N'-(cyclopentylideneamino)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(cyclopentylideneamino)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(cyclopentylideneamino)butanediamide CAS Name: N'-(cyclopentylideneamino)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(cyclopentylideneamino)butanediamide Traditional Name: N-benzyl-N'-(cyclopentylideneamino)succinamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCC(=O)NCC2=CC=CC=C2)C1

Isomeric SMILES

C1CCC(=NNC(=O)CCC(=O)NCC2=CC=CC=C2)C1

InChI

InChI=1S/C16H21N3O2/c20-15(17-12-13-6-2-1-3-7-13)10-11-16(21)19-18-14-8-4-5-9-14/h1-3,6-7H,4-5,8-12H2,(H,17,20)(H,19,21)