2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline-4-carboxamide

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline-4-carboxamide Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]quinoline-4-carboxamide CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-quinolinecarboxamide IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline-4-carboxamide Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]cinchoninamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-23-15-10-7-13(8-11-15)6-9-14-12-17(19(20)22)16-4-2-3-5-18(16)21-14/h2-12H,1H3,(H2,20,22)/b9-6+