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

Systemtic Name: N'-[(E)-phenethylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(E)-phenethylideneamino]oxamide CAS Name: N'-[(E)-phenethylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(E)-phenethylideneamino]oxamide Traditional Name: N-benzyl-N'-[(E)-phenethylideneamino]oxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c21-16(18-13-15-9-5-2-6-10-15)17(22)20-19-12-11-14-7-3-1-4-8-14/h1-10,12H,11,13H2,(H,18,21)(H,20,22)/b19-12+