(E)-2-cyano-3-(4-methoxyphenyl)-N,N-dipyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxyphenyl)-N,N-dipyridin-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxyphenyl)-N,N-bis(2-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-N,N-bis(2-pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxyphenyl)-N,N-dipyridin-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)-N,N-bis(2-pyridyl)acrylamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)N(C2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N(C2=CC=CC=N2)C3=CC=CC=N3

InChI

InChI=1S/C21H16N4O2/c1-27-18-10-8-16(9-11-18)14-17(15-22)21(26)25(19-6-2-4-12-23-19)20-7-3-5-13-24-20/h2-14H,1H3/b17-14+