N-[1-cyano-2-(3,4-dimethoxyphenyl)ethenyl]benzamide

Systemtic Name: N-[1-cyano-2-(3,4-dimethoxyphenyl)ethenyl]benzamide Openeye Name: N-[1-cyano-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[1-cyano-2-(3,4-dimethoxyphenyl)ethenyl]benzamide IUPAC Name: N-[1-cyano-2-(3,4-dimethoxyphenyl)ethenyl]benzamide Traditional Name: N-[1-cyano-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-22-16-9-8-13(11-17(16)23-2)10-15(12-19)20-18(21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,21)