methyl 2-[(3E)-3-[4-[(4-methylphenyl)amino]butanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3E)-3-[4-[(4-methylphenyl)amino]butanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3E)-3-[4-(4-methylanilino)butanoylhydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[4-(4-methylanilino)-1-oxobutyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3E)-3-[4-(4-methylanilino)butanoylhydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-[4-(p-toluidino)butanoylhydrazono]indolin-1-yl]acetic acid methyl ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-15-9-11-16(12-10-15)23-13-5-8-19(27)24-25-21-17-6-3-4-7-18(17)26(22(21)29)14-20(28)30-2/h3-4,6-7,9-12,23H,5,8,13-14H2,1-2H3,(H,24,27)/b25-21+