(E)-3-(3-methoxyphenyl)-2-phenyl-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-2-phenyl-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-2-phenyl-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-2-phenyl-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-2-phenyl-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-2-phenyl-N-(4-pyridyl)acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C21H18N2O2/c1-25-19-9-5-6-16(14-19)15-20(17-7-3-2-4-8-17)21(24)23-18-10-12-22-13-11-18/h2-15H,1H3,(H,22,23,24)/b20-15+