3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]quinoxalin-2-amine

Systemtic Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]quinoxalin-2-amine Openeye Name: 3-methyl-N-[(E)-p-tolylmethyleneamino]quinoxalin-2-amine CAS Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-2-quinoxalinamine IUPAC Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]quinoxalin-2-amine Traditional Name: [(E)-(4-methylbenzylidene)amino]-(3-methylquinoxalin-2-yl)amine Formula: C17H16N4 MolecularWeight: 276.33574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N=C2C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N=C2C

InChI

InChI=1S/C17H16N4/c1-12-7-9-14(10-8-12)11-18-21-17-13(2)19-15-5-3-4-6-16(15)20-17/h3-11H,1-2H3,(H,20,21)/b18-11+