3-[(E)-2-(4-ethylphenyl)ethenyl]-1-methyl-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4-ethylphenyl)ethenyl]-1-methyl-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4-ethylphenyl)vinyl]-1-methyl-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-ethylphenyl)ethenyl]-1-methyl-2-quinoxalinone IUPAC Name: 3-[(E)-2-(4-ethylphenyl)ethenyl]-1-methylquinoxalin-2-one Traditional Name: 3-[(E)-2-(4-ethylphenyl)vinyl]-1-methyl-quinoxalin-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H18N2O/c1-3-14-8-10-15(11-9-14)12-13-17-19(22)21(2)18-7-5-4-6-16(18)20-17/h4-13H,3H2,1-2H3/b13-12+