N-[4-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1Z)-1-[(1-oxo-3-phenylpropyl)hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(Z)-N-(hydrocinnamoylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)CCC1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H29N3O2/c1-18(26-27-23(28)17-12-19-8-4-2-5-9-19)20-13-15-22(16-14-20)25-24(29)21-10-6-3-7-11-21/h2,4-5,8-9,13-16,21H,3,6-7,10-12,17H2,1H3,(H,25,29)(H,27,28)/b26-18-