4-methoxy-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-(o-tolyl)ethylideneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-(o-tolyl)ethylideneamino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-6-4-5-7-16(12)13(2)18-19-17(20)14-8-10-15(21-3)11-9-14/h4-11H,1-3H3,(H,19,20)/b18-13-