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

Systemtic Name: N-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]quinoxalin-2-amine Openeye Name: N-methyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]quinoxalin-2-amine CAS Name: N-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-quinoxalinamine IUPAC Name: N-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]quinoxalin-2-amine Traditional Name: methyl-[(E)-(3-phenoxybenzylidene)amino]-quinoxalin-2-yl-amine Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2N=C1)N=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2N=C1)/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-26(22-16-23-20-12-5-6-13-21(20)25-22)24-15-17-8-7-11-19(14-17)27-18-9-3-2-4-10-18/h2-16H,1H3/b24-15+