2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-4-amine

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-4-amine Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]quinolin-4-amine CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-quinolinamine IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-4-amine Traditional Name: [2-[(E)-2-(4-methoxyphenyl)vinyl]-4-quinolyl]amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=C2)N

InChI

InChI=1S/C18H16N2O/c1-21-15-10-7-13(8-11-15)6-9-14-12-17(19)16-4-2-3-5-18(16)20-14/h2-12H,1H3,(H2,19,20)/b9-6+