methyl 2-[(3Z)-3-[(3-methylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-[(3-methylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-[(3-methylbenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(3-methylphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-[(3-methylbenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-(m-toluoylhydrazono)indolin-1-yl]acetic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC(=O)OC

InChI

InChI=1S/C19H17N3O4/c1-12-6-5-7-13(10-12)18(24)21-20-17-14-8-3-4-9-15(14)22(19(17)25)11-16(23)26-2/h3-10H,11H2,1-2H3,(H,21,24)/b20-17-