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

Systemtic Name: 3-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 3-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 3-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 3-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 3-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-24-19-9-5-8-17(14-19)20(23)22-21-18-12-10-16(11-13-18)15-6-3-2-4-7-15/h2-9,14,16H,10-13H2,1H3,(H,22,23)