N-(3-chlorophenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-(4-dimethylaminophenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-[4-(dimethylamino)benzylidene]amino]succinamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN4O2/c1-24(2)17-8-6-14(7-9-17)13-21-23-19(26)11-10-18(25)22-16-5-3-4-15(20)12-16/h3-9,12-13H,10-11H2,1-2H3,(H,22,25)(H,23,26)/b21-13+