4-methoxy-N-[(Z)-[(4-methylphenyl)-phenyl-methylidene]amino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-[(4-methylphenyl)-phenyl-methylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[phenyl(p-tolyl)methylene]amino]benzamide CAS Name: 4-methoxy-N-[(Z)-[(4-methylphenyl)-phenylmethylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[(4-methylphenyl)-phenylmethylidene]amino]benzamide Traditional Name: 4-methoxy-N-[(Z)-[phenyl(p-tolyl)methylene]amino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16-8-10-18(11-9-16)21(17-6-4-3-5-7-17)23-24-22(25)19-12-14-20(26-2)15-13-19/h3-15H,1-2H3,(H,24,25)/b23-21-