3,5-dimethoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-4-6-13(7-5-12)11-18-19-17(20)14-8-15(21-2)10-16(9-14)22-3/h4-11H,1-3H3,(H,19,20)/b18-11+