[(Z)-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] 3-methylbutanoate

Systemtic Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] 3-methylbutanoate Openeye Name: [(Z)-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]amino] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [(Z)-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [(Z)-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]amino] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NOC(=O)CC(C)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/OC(=O)CC(C)C)/C2=O

InChI

InChI=1S/C21H22N2O3/c1-14(2)12-19(24)26-22-20-17-6-4-5-7-18(17)23(21(20)25)13-16-10-8-15(3)9-11-16/h4-11,14H,12-13H2,1-3H3/b22-20-