N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-(p-toluidino)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H25N3O3/c1-4-25-18-11-8-16(12-19(18)26-5-2)13-22-23-20(24)14-21-17-9-6-15(3)7-10-17/h6-13,21H,4-5,14H2,1-3H3,(H,23,24)/b22-13+