3-methyl-N-[(4-phenylcyclohexylidene)amino]benzamide

Systemtic Name: 3-methyl-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 3-methyl-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 3-methyl-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 3-methyl-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 3-methyl-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-15-6-5-9-18(14-15)20(23)22-21-19-12-10-17(11-13-19)16-7-3-2-4-8-16/h2-9,14,17H,10-13H2,1H3,(H,22,23)