[(Z)-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] 3-chloranyl-2,2-dimethyl-propanoate

Systemtic Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] 3-chloranyl-2,2-dimethyl-propanoate Openeye Name: [(Z)-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]amino] 3-chloro-2,2-dimethyl-propanoate CAS Name: 3-chloro-2,2-dimethylpropanoic 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-chloro-2,2-dimethylpropanoate Traditional Name: 3-chloro-2,2-dimethyl-propionic acid [(Z)-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]amino] ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-14-8-10-15(11-9-14)12-24-17-7-5-4-6-16(17)18(19(24)25)23-27-20(26)21(2,3)13-22/h4-11H,12-13H2,1-3H3/b23-18-