3-methoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3-methoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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