ethyl 4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]benzoate CAS Name: 4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoate Traditional Name: 4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]benzoic acid ethyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)OCC)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C(=O)OCC)/C(=O)N2)OCC

InChI

InChI=1S/C28H28N2O5/c1-4-33-23-16-21-22(17-24(23)34-5-2)30-27(31)25(21)26(18-10-8-7-9-11-18)29-20-14-12-19(13-15-20)28(32)35-6-3/h7-17,29H,4-6H2,1-3H3,(H,30,31)/b26-25-