N-[3-[(2Z)-2-(2-methylcyclohexylidene)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(2Z)-2-(2-methylcyclohexylidene)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(2Z)-2-(2-methylcyclohexylidene)hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(2Z)-2-(2-methylcyclohexylidene)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(2Z)-2-(2-methylcyclohexylidene)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[(N'Z)-N'-(2-methylcyclohexylidene)hydrazino]-1-phenyl-propyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC\1CCCC/C1=N/NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-17-10-8-9-15-20(17)25-26-22(27)16-21(18-11-4-2-5-12-18)24-23(28)19-13-6-3-7-14-19/h2-7,11-14,17,21H,8-10,15-16H2,1H3,(H,24,28)(H,26,27)/b25-20-