3-[2-[(4-methylphenyl)methylideneamino]phenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[2-[(4-methylphenyl)methylideneamino]phenyl]-1H-quinoxalin-2-one Openeye Name: 3-[2-(p-tolylmethyleneamino)phenyl]-1H-quinoxalin-2-one CAS Name: 3-[2-[(4-methylphenyl)methylideneamino]phenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[2-[(4-methylphenyl)methylideneamino]phenyl]-1H-quinoxalin-2-one Traditional Name: 3-[2-[(4-methylbenzylidene)amino]phenyl]-1H-quinoxalin-2-one Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H17N3O/c1-15-10-12-16(13-11-15)14-23-18-7-3-2-6-17(18)21-22(26)25-20-9-5-4-8-19(20)24-21/h2-14H,1H3,(H,25,26)