2-methyl-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[2-[oxo-[2-(4-phenylcyclohexylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[2-[[(4-phenylcyclohexylidene)amino]carbamoyl]phenyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NN=C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NN=C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-19-9-5-6-12-23(19)26(31)28-25-14-8-7-13-24(25)27(32)30-29-22-17-15-21(16-18-22)20-10-3-2-4-11-20/h2-14,21H,15-18H2,1H3,(H,28,31)(H,30,32)