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

Systemtic Name: N-(phenylmethyl)-N'-(propan-2-ylideneamino)propanediamide Openeye Name: N-benzyl-N'-(isopropylideneamino)propanediamide CAS Name: N-(phenylmethyl)-N'-(propan-2-ylideneamino)propanediamide IUPAC Name: N-benzyl-N'-(propan-2-ylideneamino)propanediamide Traditional Name: N-benzyl-N'-(isopropylideneamino)malonamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-10(2)15-16-13(18)8-12(17)14-9-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3,(H,14,17)(H,16,18)