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

Systemtic Name: 3-methoxy-N-[(E)-(phenylmethylidene)amino]quinoxalin-2-amine Openeye Name: N-[(E)-benzylideneamino]-3-methoxy-quinoxalin-2-amine CAS Name: 3-methoxy-N-[(E)-(phenylmethylene)amino]-2-quinoxalinamine IUPAC Name: N-[(E)-benzylideneamino]-3-methoxyquinoxalin-2-amine Traditional Name: [(E)-benzalamino]-(3-methoxyquinoxalin-2-yl)amine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2N=C1NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=NC2=CC=CC=C2N=C1N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-21-16-15(18-13-9-5-6-10-14(13)19-16)20-17-11-12-7-3-2-4-8-12/h2-11H,1H3,(H,18,20)/b17-11+