[(Z)-[6-azanyl-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]-phenyl-methyl] benzoate

Systemtic Name: [(Z)-[6-azanyl-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]-phenyl-methyl] benzoate Openeye Name: [(Z)-[6-amino-1-(2,2-dimethylpropanoyloxy)-2-oxo-indolin-3-ylidene]-phenyl-methyl] benzoate CAS Name: benzoic acid [(Z)-[6-amino-1-(2,2-dimethyl-1-oxopropoxy)-2-oxo-3-indolylidene]-phenylmethyl] ester IUPAC Name: [(Z)-[6-amino-1-(2,2-dimethylpropanoyloxy)-2-oxoindol-3-ylidene]-phenylmethyl] benzoate Traditional Name: benzoic acid [(Z)-(6-amino-2-keto-1-pivaloyloxy-indolin-3-ylidene)-phenyl-methyl] ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)N)C(=C(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)N)/C(=C(\C3=CC=CC=C3)/OC(=O)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C27H24N2O5/c1-27(2,3)26(32)34-29-21-16-19(28)14-15-20(21)22(24(29)30)23(17-10-6-4-7-11-17)33-25(31)18-12-8-5-9-13-18/h4-16H,28H2,1-3H3/b23-22-