[4-[2-azanyl-3-cyano-6-(4-methoxyphenyl)pyridin-4-yl]phenyl] (Z)-3-phenylprop-2-enoate

Systemtic Name: [4-[2-azanyl-3-cyano-6-(4-methoxyphenyl)pyridin-4-yl]phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-[2-amino-3-cyano-6-(4-methoxyphenyl)-4-pyridyl]phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-[2-amino-3-cyano-6-(4-methoxyphenyl)-4-pyridinyl]phenyl] ester IUPAC Name: [4-[2-amino-3-cyano-6-(4-methoxyphenyl)pyridin-4-yl]phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-[2-amino-3-cyano-6-(4-methoxyphenyl)-4-pyridyl]phenyl] ester Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC(=O)/C=C\C4=CC=CC=C4)C#N)N

InChI

InChI=1S/C28H21N3O3/c1-33-22-12-10-21(11-13-22)26-17-24(25(18-29)28(30)31-26)20-8-14-23(15-9-20)34-27(32)16-7-19-5-3-2-4-6-19/h2-17H,1H3,(H2,30,31)/b16-7-