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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCC2=CC=CC=C21)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-14(15-8-10-17(20)11-9-15)21-22-19(24)13-23-12-4-6-16-5-2-3-7-18(16)23/h2-3,5,7-11H,4,6,12-13,20H2,1H3,(H,22,24)/b21-14-