N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C18H20N5O2- MolecularWeight: 338.3837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=NN=N[N-]2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=NN=N[N-]2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N5O2/c1-3-24-17-10-15(11-19-18-20-22-23-21-18)8-9-16(17)25-12-14-6-4-13(2)5-7-14/h4-10H,3,11-12H2,1-2H3,(H-,19,20,21,22,23)/q-1