ethyl 2-[4,5-dimethoxy-2-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4,5-dimethoxy-2-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]phenyl]ethanoate Openeye Name: ethyl 2-[2-[(Z)-N-anilino-C-methyl-carbonimidoyl]-4,5-dimethoxy-phenyl]acetate CAS Name: 2-[4,5-dimethoxy-2-[(1Z)-1-(phenylhydrazinylidene)ethyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(Z)-N-anilino-C-methylcarbonimidoyl]-4,5-dimethoxyphenyl]acetate Traditional Name: 2-[2-[(Z)-N-anilino-C-methyl-carbonimidoyl]-4,5-dimethoxy-phenyl]acetic acid ethyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=C(C=C1C(=NNC2=CC=CC=C2)C)OC)OC

Isomeric SMILES

CCOC(=O)CC1=CC(=C(C=C1/C(=N\NC2=CC=CC=C2)/C)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-5-26-20(23)12-15-11-18(24-3)19(25-4)13-17(15)14(2)21-22-16-9-7-6-8-10-16/h6-11,13,22H,5,12H2,1-4H3/b21-14-