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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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