4-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-(4-ethylphenyl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O2/c1-2-14-7-9-15(10-8-14)11-12-19(23)21-13-18(22)20-16-5-3-4-6-17(16)21/h3-12H,2,13H2,1H3,(H,20,22)/b12-11+