N'-[(3,4-diethoxyphenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(3,4-diethoxyphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(3,4-diethoxybenzylidene)amino]-N-phenyl-succinamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-3-27-18-11-10-16(14-19(18)28-4-2)15-22-24-21(26)13-12-20(25)23-17-8-6-5-7-9-17/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,23,25)(H,24,26)