3-[(E)-2-(4-cyanophenyl)ethenyl]-4-methoxy-benzamide

Systemtic Name: 3-[(E)-2-(4-cyanophenyl)ethenyl]-4-methoxy-benzamide Openeye Name: 3-[(E)-2-(4-cyanophenyl)vinyl]-4-methoxy-benzamide CAS Name: 3-[(E)-2-(4-cyanophenyl)ethenyl]-4-methoxybenzamide IUPAC Name: 3-[(E)-2-(4-cyanophenyl)ethenyl]-4-methoxybenzamide Traditional Name: 3-[(E)-2-(4-cyanophenyl)vinyl]-4-methoxy-benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-21-16-9-8-15(17(19)20)10-14(16)7-6-12-2-4-13(11-18)5-3-12/h2-10H,1H3,(H2,19,20)/b7-6+