N'-[(E)-1-cyclopropylethylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-1-cyclopropylethylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-1-cyclopropylethylideneamino]butanediamide CAS Name: N'-[(E)-1-cyclopropylethylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-1-cyclopropylethylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-1-cyclopropylethylideneamino]succinamide Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NCC1=CC=CC=C1)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NCC1=CC=CC=C1)/C2CC2

InChI

InChI=1S/C16H21N3O2/c1-12(14-7-8-14)18-19-16(21)10-9-15(20)17-11-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H,17,20)(H,19,21)/b18-12+