methyl 4-[(E)-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]iminomethyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]iminomethyl]benzoate Openeye Name: methyl 4-[(E)-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]iminomethyl]benzoate CAS Name: 4-[(E)-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]iminomethyl]benzoate Traditional Name: 4-[(E)-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]oximinomethyl]benzoic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CON=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CO/N=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-15-7-10-17-5-3-4-6-19(17)23(15)20(24)14-27-22-13-16-8-11-18(12-9-16)21(25)26-2/h3-6,8-9,11-13,15H,7,10,14H2,1-2H3/b22-13+