3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCCC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)CCN1CCCC2=CC=CC=C21)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O2/c1-16(17-9-11-19(26-2)12-10-17)22-23-21(25)13-15-24-14-5-7-18-6-3-4-8-20(18)24/h3-4,6,8-12H,5,7,13-15H2,1-2H3,(H,23,25)/b22-16+