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

Systemtic Name: ethyl 4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzoate CAS Name: 4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoate Traditional Name: 4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]benzoic acid ethyl ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-2-29-24(28)17-12-14-18(15-13-17)25-22(16-8-4-3-5-9-16)21-19-10-6-7-11-20(19)26-23(21)27/h3-15,25H,2H2,1H3,(H,26,27)/b22-21-