ethyl 4-[[(Z)-[6-(2-methylphenyl)-2-oxidanylidene-1H-indol-3-ylidene]-phenyl-methyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-[6-(2-methylphenyl)-2-oxidanylidene-1H-indol-3-ylidene]-phenyl-methyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-[6-(o-tolyl)-2-oxo-indolin-3-ylidene]-phenyl-methyl]amino]benzoate CAS Name: 4-[[(Z)-[6-(2-methylphenyl)-2-oxo-1H-indol-3-ylidene]-phenylmethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-[6-(2-methylphenyl)-2-oxo-1H-indol-3-ylidene]-phenylmethyl]amino]benzoate Traditional Name: 4-[[(Z)-[2-keto-6-(o-tolyl)indolin-3-ylidene]-phenyl-methyl]amino]benzoic acid ethyl ester Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C4=CC=CC=C4C)NC2=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C4=CC=CC=C4C)NC2=O)/C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O3/c1-3-36-31(35)22-13-16-24(17-14-22)32-29(21-10-5-4-6-11-21)28-26-18-15-23(19-27(26)33-30(28)34)25-12-8-7-9-20(25)2/h4-19,32H,3H2,1-2H3,(H,33,34)/b29-28-