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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-24-17-10-8-15(9-11-17)13-20-21-19(23)14-22-12-4-6-16-5-2-3-7-18(16)22/h2-3,5,7-11,13H,4,6,12,14H2,1H3,(H,21,23)/b20-13+