1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-veratrylideneamino]oxy-ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O4/c1-24-18-10-9-15(12-19(18)25-2)13-21-26-14-20(23)22-11-5-7-16-6-3-4-8-17(16)22/h3-4,6,8-10,12-13H,5,7,11,14H2,1-2H3/b21-13-