N-[(E)-1-cyano-2-(4-methoxyphenyl)ethenyl]benzamide

Systemtic Name: N-[(E)-1-cyano-2-(4-methoxyphenyl)ethenyl]benzamide Openeye Name: N-[(E)-1-cyano-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-1-cyano-2-(4-methoxyphenyl)ethenyl]benzamide IUPAC Name: N-[(E)-1-cyano-2-(4-methoxyphenyl)ethenyl]benzamide Traditional Name: N-[(E)-1-cyano-2-(4-methoxyphenyl)vinyl]benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14N2O2/c1-21-16-9-7-13(8-10-16)11-15(12-18)19-17(20)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,20)/b15-11+