N-(phenylmethyl)-N'-(propan-2-ylideneamino)ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-(propan-2-ylideneamino)ethanediamide Openeye Name: N-benzyl-N'-(isopropylideneamino)oxamide CAS Name: N-(phenylmethyl)-N'-(propan-2-ylideneamino)oxamide IUPAC Name: N-benzyl-N'-(propan-2-ylideneamino)oxamide Traditional Name: N-benzyl-N'-(isopropylideneamino)oxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCC1=CC=CC=C1)C

Isomeric SMILES

CC(=NNC(=O)C(=O)NCC1=CC=CC=C1)C

InChI

InChI=1S/C12H15N3O2/c1-9(2)14-15-12(17)11(16)13-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,13,16)(H,15,17)