Molecular Formula: C27H27N3O4
InChIKey: InChIKey=NWRYMCOCTVKXAP-ONUWDBLRDL
SMILES: CCCOC1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3
Names:
N-[(Z)-1-[[(3-methoxyphenyl)methylideneamino]carbamoyl]-2-(4-propoxyphenyl)ethenyl]benzamide
Registries:
PubChem CID 9598121
PubChem ID 11599087