methyl (2E)-2-phenyl-2-[(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)imino]ethanoate

Systemtic Name: methyl (2E)-2-phenyl-2-[(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)imino]ethanoate Openeye Name: methyl (2E)-2-[(8-allyl-3,4-dihydro-2H-quinolin-1-yl)imino]-2-phenyl-acetate CAS Name: (2E)-2-phenyl-2-[(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)imino]acetic acid methyl ester IUPAC Name: methyl (2E)-2-phenyl-2-[(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)imino]acetate Traditional Name: (2E)-2-[(8-allyl-3,4-dihydro-2H-quinolin-1-yl)imino]-2-phenyl-acetic acid methyl ester Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NN1CCCC2=C1C(=CC=C2)CC=C)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=N/N1CCCC2=C1C(=CC=C2)CC=C)/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-3-9-17-12-7-13-18-14-8-15-23(20(17)18)22-19(21(24)25-2)16-10-5-4-6-11-16/h3-7,10-13H,1,8-9,14-15H2,2H3/b22-19+