[4-[(E)-[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-phenylquinoline-4-carbonyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]phenyl] ester Formula: C30H21N3O3 MolecularWeight: 471.50604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(C=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H21N3O3/c34-29(26-19-28(22-9-3-1-4-10-22)32-27-14-8-7-13-25(26)27)33-31-20-21-15-17-24(18-16-21)36-30(35)23-11-5-2-6-12-23/h1-20H,(H,33,34)/b31-20+