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

Systemtic Name: [4-(2-azanyl-3-cyano-6-phenyl-pyridin-4-yl)phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-(2-amino-3-cyano-6-phenyl-4-pyridyl)phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-(2-amino-3-cyano-6-phenyl-4-pyridinyl)phenyl] ester IUPAC Name: [4-(2-amino-3-cyano-6-phenylpyridin-4-yl)phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-(2-amino-3-cyano-6-phenyl-4-pyridyl)phenyl] ester Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)OC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C27H19N3O2/c28-18-24-23(17-25(30-27(24)29)21-9-5-2-6-10-21)20-12-14-22(15-13-20)32-26(31)16-11-19-7-3-1-4-8-19/h1-17H,(H2,29,30)/b16-11-