3-[(E)-1-(3-methylphenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-1-(3-methylphenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-(m-tolyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1-(3-methylphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1-(3-methylphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-(m-tolyl)vinyl]-1H-quinoxalin-2-one Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=NC3=CC=CC=C3NC2=O)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2/c1-16-8-7-9-17(14-16)15-19(23(27)18-10-3-2-4-11-18)22-24(28)26-21-13-6-5-12-20(21)25-22/h2-15H,1H3,(H,26,28)/b19-15+