N'-[(E)-1-phenylethylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-1-phenylethylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-1-phenylethylideneamino]butanediamide CAS Name: N'-[(E)-1-phenylethylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-1-phenylethylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-1-phenylethylideneamino]succinamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-15(17-10-6-3-7-11-17)21-22-19(24)13-12-18(23)20-14-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3,(H,20,23)(H,22,24)/b21-15+