(2E)-2-cyano-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)hydrazinylidene]ethanamide

Systemtic Name: (2E)-2-cyano-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)hydrazinylidene]ethanamide Openeye Name: (1E)-2-(3,4-dimethylanilino)-N-(4-methoxyanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)hydrazinylidene]acetamide IUPAC Name: (1E)-2-(3,4-dimethylanilino)-N-(4-methoxyanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)hydrazono]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=NNC2=CC=C(C=C2)OC)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=N/NC2=CC=C(C=C2)OC)/C#N)C

InChI

InChI=1S/C18H18N4O2/c1-12-4-5-15(10-13(12)2)20-18(23)17(11-19)22-21-14-6-8-16(24-3)9-7-14/h4-10,21H,1-3H3,(H,20,23)/b22-17+