4-[(E)-2-(6-ethoxyquinolin-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(6-ethoxyquinolin-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(6-ethoxy-2-quinolyl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(6-ethoxy-2-quinolinyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(6-ethoxyquinolin-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(6-ethoxy-2-quinolyl)vinyl]phenyl]-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=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-4-24-20-13-14-21-17(15-20)8-10-18(22-21)9-5-16-6-11-19(12-7-16)23(2)3/h5-15H,4H2,1-3H3/b9-5+