methyl 2-[(3Z)-3-[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-13-8-9-15(10-14(13)2)29-12-18(25)22-23-20-16-6-4-5-7-17(16)24(21(20)27)11-19(26)28-3/h4-10H,11-12H2,1-3H3,(H,22,25)/b23-20-