[(1E)-2-oxidanylidene-2-phenyl-1-(1H-quinolin-2-ylidene)ethyl] benzoate

Systemtic Name: [(1E)-2-oxidanylidene-2-phenyl-1-(1H-quinolin-2-ylidene)ethyl] benzoate Openeye Name: [(1E)-2-oxo-2-phenyl-1-(1H-quinolin-2-ylidene)ethyl] benzoate CAS Name: benzoic acid [(1E)-2-oxo-2-phenyl-1-(1H-quinolin-2-ylidene)ethyl] ester IUPAC Name: [(1E)-2-oxo-2-phenyl-1-(1H-quinolin-2-ylidene)ethyl] benzoate Traditional Name: benzoic acid [(1E)-2-keto-2-phenyl-1-(1H-quinolin-2-ylidene)ethyl] ester Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C=CC3=CC=CC=C3N2)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\2/C=CC3=CC=CC=C3N2)/OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO3/c26-22(18-10-3-1-4-11-18)23(28-24(27)19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)25-21/h1-16,25H/b23-21+