[4-[(E)-2-cyano-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethenyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-2-cyano-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethenyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-2-cyano-2-[4-(2-naphthyl)thiazol-2-yl]vinyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-2-cyano-2-[4-(2-naphthalenyl)-2-thiazolyl]ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-cyano-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethenyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-2-cyano-2-[4-(2-naphthyl)thiazol-2-yl]vinyl]phenyl] ester Formula: C31H20N2O2S MolecularWeight: 484.5677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H20N2O2S/c32-20-27(31-33-29(21-36-31)26-14-13-24-8-4-5-9-25(24)19-26)18-23-10-15-28(16-11-23)35-30(34)17-12-22-6-2-1-3-7-22/h1-19,21H/b17-12+,27-18+