N-[4-[4-(4-methylphenyl)-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(4-methylphenyl)-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-oxo-4-(p-tolyl)-1,2-dihydroquinoxalin-2-yl]phenyl]acetamide CAS Name: N-[4-[4-(4-methylphenyl)-3-oxo-1,2-dihydroquinoxalin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methylphenyl)-3-oxo-1,2-dihydroquinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[4-[3-keto-4-(p-tolyl)-1,2-dihydroquinoxalin-2-yl]phenyl]acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3NC(C2=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3NC(C2=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H21N3O2/c1-15-7-13-19(14-8-15)26-21-6-4-3-5-20(21)25-22(23(26)28)17-9-11-18(12-10-17)24-16(2)27/h3-14,22,25H,1-2H3,(H,24,27)