N-[(4-methoxyphenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline Traditional Name: p-anisyl-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]amine Formula: C15H14N5O- MolecularWeight: 280.30456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC=C2C3=NN=N[N-]3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC=C2C3=NN=N[N-]3

InChI

InChI=1S/C15H14N5O/c1-21-12-8-6-11(7-9-12)10-16-14-5-3-2-4-13(14)15-17-19-20-18-15/h2-9,16H,10H2,1H3/q-1