N'-[(E)-phenethylideneamino]-N-(phenylmethyl)butanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c23-18(20-15-17-9-5-2-6-10-17)11-12-19(24)22-21-14-13-16-7-3-1-4-8-16/h1-10,14H,11-13,15H2,(H,20,23)(H,22,24)/b21-14+