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

Systemtic Name: 2-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 2-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 2-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 2-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 2-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

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