ethyl (Z)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-prop-2-enoate Openeye Name: ethyl (Z)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-prop-2-enoate CAS Name: (Z)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxyprop-2-enoate Traditional Name: (Z)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-acrylic acid ethyl ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=CC=C(C=C1)OCCN2CCCC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CCO/C(=C\C1=CC=C(C=C1)OCCN2CCCC3=CC=CC=C32)/C(=O)OCC

InChI

InChI=1S/C24H29NO4/c1-3-27-23(24(26)28-4-2)18-19-11-13-21(14-12-19)29-17-16-25-15-7-9-20-8-5-6-10-22(20)25/h5-6,8,10-14,18H,3-4,7,9,15-17H2,1-2H3/b23-18-