N-(2-ethenyl-3-phenyl-pyridin-4-yl)-4-methoxy-benzamide

Systemtic Name: N-(2-ethenyl-3-phenyl-pyridin-4-yl)-4-methoxy-benzamide Openeye Name: 4-methoxy-N-(3-phenyl-2-vinyl-4-pyridyl)benzamide CAS Name: N-(2-ethenyl-3-phenyl-4-pyridinyl)-4-methoxybenzamide IUPAC Name: N-(2-ethenyl-3-phenylpyridin-4-yl)-4-methoxybenzamide Traditional Name: 4-methoxy-N-(3-phenyl-2-vinyl-4-pyridyl)benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C(=NC=C2)C=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C(=NC=C2)C=C)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-3-18-20(15-7-5-4-6-8-15)19(13-14-22-18)23-21(24)16-9-11-17(25-2)12-10-16/h3-14H,1H2,2H3,(H,22,23,24)