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

Systemtic Name: N-(3-chlorophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(3,4-diethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(3,4-diethoxybenzylidene)amino]succinamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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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)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4/c1-3-28-18-9-8-15(12-19(18)29-4-2)14-23-25-21(27)11-10-20(26)24-17-7-5-6-16(22)13-17/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,24,26)(H,25,27)