N-[(4-phenylcyclohexylidene)amino]-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[(4-phenylcyclohexylidene)amino]-2-(2-phenylethanoylamino)benzamide Openeye Name: 2-[(2-phenylacetyl)amino]-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 2-[(2-phenylacetyl)amino]-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 2-[(2-phenylacetyl)amino]-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)CCC1C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c31-26(19-20-9-3-1-4-10-20)28-25-14-8-7-13-24(25)27(32)30-29-23-17-15-22(16-18-23)21-11-5-2-6-12-21/h1-14,22H,15-19H2,(H,28,31)(H,30,32)