N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide

Systemtic Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[(3,4-diethoxyphenyl)methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[(3,4-diethoxybenzylidene)amino]-N-(3,4-dimethylphenyl)malonamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)OCC

InChI

InChI=1S/C22H27N3O4/c1-5-28-19-10-8-17(12-20(19)29-6-2)14-23-25-22(27)13-21(26)24-18-9-7-15(3)16(4)11-18/h7-12,14H,5-6,13H2,1-4H3,(H,24,26)(H,25,27)