3-methyl-N-[[(3-prop-2-enoxyphenyl)methylideneamino]carbamoylmethyl]benzamide

Molecular Formula: C20H21N3O3


InChI: InChI=1/C20H21N3O3/c1-3-10-26-18-9-5-7-16(12-18)13-22-23-19(24)14-21-20(25)17-8-4-6-15(2)11-17/h3-9,11-13H,1,10,14H2,2H3,(H,21,25)(H,23,24)/f/h21,23H

InChIKey: InChIKey=QPORRMRBPPBLSN-NPQUBYNZCO
SMILES: CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OCC=C

Names:
    3-methyl-N-[[(3-prop-2-enoxyphenyl)methylideneamino]carbamoylmethyl]benzamide

Registries:
    PubChem CID 4463596
    PubChem ID 6581128