N-(2,3-dimethyl-6-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C18H18N2O4


InChI: InChI=1/C18H18N2O4/c1-12-4-10-16(20(22)23)18(13(12)2)19-17(21)11-7-14-5-8-15(24-3)9-6-14/h4-11H,1-3H3,(H,19,21)/f/h19H

InChIKey: InChIKey=QRCMAEJIDMGMQW-LILDFLRNCV
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(C=C2)OC)C

Names:
    N-(2,3-dimethyl-6-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4468525
    PubChem ID 6588287