3-methyl-N-[(E)-(phenylmethylidene)amino]quinoxalin-2-amine

Systemtic Name: 3-methyl-N-[(E)-(phenylmethylidene)amino]quinoxalin-2-amine Openeye Name: N-[(E)-benzylideneamino]-3-methyl-quinoxalin-2-amine CAS Name: 3-methyl-N-[(E)-(phenylmethylene)amino]-2-quinoxalinamine IUPAC Name: N-[(E)-benzylideneamino]-3-methylquinoxalin-2-amine Traditional Name: [(E)-benzalamino]-(3-methylquinoxalin-2-yl)amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H14N4/c1-12-16(19-15-10-6-5-9-14(15)18-12)20-17-11-13-7-3-2-4-8-13/h2-11H,1H3,(H,19,20)/b17-11+