[(Z)-(6-benzamido-1-oxidanyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl] benzoate

Systemtic Name: [(Z)-(6-benzamido-1-oxidanyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl] benzoate Openeye Name: [(Z)-(6-benzamido-1-hydroxy-2-oxo-indolin-3-ylidene)-phenyl-methyl] benzoate CAS Name: benzoic acid [(Z)-(6-benzamido-1-hydroxy-2-oxo-3-indolylidene)-phenylmethyl] ester IUPAC Name: [(Z)-(6-benzamido-1-hydroxy-2-oxoindol-3-ylidene)-phenylmethyl] benzoate Traditional Name: benzoic acid [(Z)-(6-benzamido-1-hydroxy-2-keto-indolin-3-ylidene)-phenyl-methyl] ester Formula: C29H20N2O5 MolecularWeight: 476.4795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)N(C2=O)O)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)N(C2=O)O)/OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20N2O5/c32-27(20-12-6-2-7-13-20)30-22-16-17-23-24(18-22)31(35)28(33)25(23)26(19-10-4-1-5-11-19)36-29(34)21-14-8-3-9-15-21/h1-18,35H,(H,30,32)/b26-25-