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

Systemtic Name: N-(phenylmethyl)-N'-(propan-2-ylideneamino)butanediamide Openeye Name: N-benzyl-N'-(isopropylideneamino)butanediamide CAS Name: N-(phenylmethyl)-N'-(propan-2-ylideneamino)butanediamide IUPAC Name: N-benzyl-N'-(propan-2-ylideneamino)butanediamide Traditional Name: N-benzyl-N'-(isopropylideneamino)succinamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-11(2)16-17-14(19)9-8-13(18)15-10-12-6-4-3-5-7-12/h3-7H,8-10H2,1-2H3,(H,15,18)(H,17,19)