(Z)-1-(6-ethoxyquinolin-2-yl)-N,N-dimethyl-2-phenyl-ethenamine

Systemtic Name: (Z)-1-(6-ethoxyquinolin-2-yl)-N,N-dimethyl-2-phenyl-ethenamine Openeye Name: (Z)-1-(6-ethoxy-2-quinolyl)-N,N-dimethyl-2-phenyl-ethenamine CAS Name: (Z)-1-(6-ethoxy-2-quinolinyl)-N,N-dimethyl-2-phenylethenamine IUPAC Name: (Z)-1-(6-ethoxyquinolin-2-yl)-N,N-dimethyl-2-phenylethenamine Traditional Name: [(Z)-1-(6-ethoxy-2-quinolyl)-2-phenyl-vinyl]-dimethyl-amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)C(=CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)/C(=C/C3=CC=CC=C3)/N(C)C

InChI

InChI=1S/C21H22N2O/c1-4-24-18-11-13-19-17(15-18)10-12-20(22-19)21(23(2)3)14-16-8-6-5-7-9-16/h5-15H,4H2,1-3H3/b21-14-