N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(2-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(2-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(3,4-diethoxyphenyl)methyleneamino]-N-(o-tolyl)oxamide CAS Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide Traditional Name: N'-[(Z)-(3,4-diethoxybenzylidene)amino]-N-(o-tolyl)oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2C)OCC

InChI

InChI=1S/C20H23N3O4/c1-4-26-17-11-10-15(12-18(17)27-5-2)13-21-23-20(25)19(24)22-16-9-7-6-8-14(16)3/h6-13H,4-5H2,1-3H3,(H,22,24)(H,23,25)/b21-13-