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

Systemtic Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCC2=CC=CC=C21)C3=CC(=CC=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)CN1CCCC2=CC=CC=C21)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O/c1-14(16-7-4-9-17(20)12-16)21-22-19(24)13-23-11-5-8-15-6-2-3-10-18(15)23/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,22,24)/b21-14+