4-ethoxy-N-[(E)-(3-methylphenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-m-tolylmethyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-(3-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-(3-methylphenyl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-(3-methylbenzylidene)amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C17H18N2O2/c1-3-21-16-9-7-15(8-10-16)17(20)19-18-12-14-6-4-5-13(2)11-14/h4-12H,3H2,1-2H3,(H,19,20)/b18-12+