N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(Z)-(4-dimethylaminophenyl)methyleneamino]butanediamide CAS Name: N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(Z)-[4-(dimethylamino)benzylidene]amino]succinamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O2/c1-24(2)18-10-8-17(9-11-18)15-22-23-20(26)13-12-19(25)21-14-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,21,25)(H,23,26)/b22-15-