[1-(diphenylamino)-3-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-propan-2-yl] ethanoate

Systemtic Name: [1-(diphenylamino)-3-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-propan-2-yl] ethanoate Openeye Name: [1-[[(E)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]oxymethyl]-2-(N-phenylanilino)ethyl] acetate CAS Name: acetic acid [1-[(E)-(1-acetyl-2-oxo-3-indolylidene)amino]oxy-3-(N-phenylanilino)propan-2-yl] ester IUPAC Name: [1-[(E)-(1-acetyl-2-oxoindol-3-ylidene)amino]oxy-3-(N-phenylanilino)propan-2-yl] acetate Traditional Name: acetic acid [1-[[(E)-(1-acetyl-2-keto-indolin-3-ylidene)amino]oxymethyl]-2-(N-phenylanilino)ethyl] ester Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NOCC(CN(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N\OCC(CN(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)/C1=O

InChI

InChI=1S/C27H25N3O5/c1-19(31)30-25-16-10-9-15-24(25)26(27(30)33)28-34-18-23(35-20(2)32)17-29(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,23H,17-18H2,1-2H3/b28-26+