[4-(2-azanyl-3-cyano-6-naphthalen-1-yl-pyridin-4-yl)phenyl] (Z)-3-phenylprop-2-enoate

Systemtic Name: [4-(2-azanyl-3-cyano-6-naphthalen-1-yl-pyridin-4-yl)phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-[2-amino-3-cyano-6-(1-naphthyl)-4-pyridyl]phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-[2-amino-3-cyano-6-(1-naphthalenyl)-4-pyridinyl]phenyl] ester IUPAC Name: [4-(2-amino-3-cyano-6-naphthalen-1-ylpyridin-4-yl)phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-[2-amino-3-cyano-6-(1-naphthyl)-4-pyridyl]phenyl] ester Formula: C31H21N3O2 MolecularWeight: 467.51734

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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=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)OC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H21N3O2/c32-20-28-27(19-29(34-31(28)33)26-12-6-10-22-9-4-5-11-25(22)26)23-14-16-24(17-15-23)36-30(35)18-13-21-7-2-1-3-8-21/h1-19H,(H2,33,34)/b18-13-