[4-[(E)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-(quinoline-2-carbonylhydrazono)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-[[oxo(2-quinolinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(quinoline-2-carbonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-(quinaldoylhydrazono)methyl]phenyl] ester Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H19N3O3/c30-25(17-12-19-6-2-1-3-7-19)32-22-14-10-20(11-15-22)18-27-29-26(31)24-16-13-21-8-4-5-9-23(21)28-24/h1-18H,(H,29,31)/b17-12+,27-18+