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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c19-16-8-3-5-14(11-16)12-20-21-18(23)13-22-10-4-7-15-6-1-2-9-17(15)22/h1-3,5-6,8-9,11-12H,4,7,10,13H2,(H,21,23)/b20-12+