1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanone Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)N2CCCC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC(=O)N2CCCC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-30-25-16-21(13-14-24(25)31-18-20-8-3-2-4-9-20)17-27-32-19-26(29)28-15-7-11-22-10-5-6-12-23(22)28/h2-6,8-10,12-14,16-17H,7,11,15,18-19H2,1H3/b27-17+