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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O/c1-15(16-8-10-18(21)11-9-16)22-23-20(25)12-14-24-13-4-6-17-5-2-3-7-19(17)24/h2-3,5,7-11H,4,6,12-14H2,1H3,(H,23,25)/b22-15+