2-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]aniline

Systemtic Name: 2-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]aniline Openeye Name: 2-[(E)-2-(6-methoxy-4-quinolyl)vinyl]aniline CAS Name: 2-[(E)-2-(6-methoxy-4-quinolinyl)ethenyl]aniline IUPAC Name: 2-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]aniline Traditional Name: [2-[(E)-2-(6-methoxy-4-quinolyl)vinyl]phenyl]amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C=CC3=CC=CC=C3N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)/C=C/C3=CC=CC=C3N

InChI

InChI=1S/C18H16N2O/c1-21-15-8-9-18-16(12-15)13(10-11-20-18)6-7-14-4-2-3-5-17(14)19/h2-12H,19H2,1H3/b7-6+