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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide Formula: C21H26N4O MolecularWeight: 350.45734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O/c1-16(17-10-12-19(13-11-17)24(2)3)22-23-21(26)15-25-14-6-8-18-7-4-5-9-20(18)25/h4-5,7,9-13H,6,8,14-15H2,1-3H3,(H,23,26)/b22-16-