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

Systemtic Name: 3-methoxy-4-oxidanyl-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-25-19-13-16(9-12-18(19)23)20(24)22-21-17-10-7-15(8-11-17)14-5-3-2-4-6-14/h2-6,9,12-13,15,23H,7-8,10-11H2,1H3,(H,22,24)