methyl 2-[(3E)-3-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3E)-3-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3E)-3-[(4-methoxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3E)-3-[(4-methoxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-(p-anisoylhydrazono)indolin-1-yl]acetic acid methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC(=O)OC

InChI

InChI=1S/C19H17N3O5/c1-26-13-9-7-12(8-10-13)18(24)21-20-17-14-5-3-4-6-15(14)22(19(17)25)11-16(23)27-2/h3-10H,11H2,1-2H3,(H,21,24)/b20-17+