methyl 4-[(E)-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxyiminomethyl]benzoate

Systemtic Name: methyl 4-[(E)-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxyiminomethyl]benzoate Openeye Name: methyl 4-[(E)-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethoxy]iminomethyl]benzoate CAS Name: 4-[(E)-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxyiminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxyiminomethyl]benzoate Traditional Name: 4-[(E)-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]oximinomethyl]benzoic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)ON=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)O/N=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-14-12-18-6-4-5-7-19(18)23(14)20(24)15(2)27-22-13-16-8-10-17(11-9-16)21(25)26-3/h4-11,13-15H,12H2,1-3H3/b22-13+