N-(4-ethoxyphenyl)-1-(5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methanimine Traditional Name: (5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methylene-p-phenetyl-amine Formula: C17H15N4O- MolecularWeight: 291.3272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=N[N-]N=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=N[N-]N=C2C3=CC=CC=C3

InChI

InChI=1S/C17H15N4O/c1-2-22-15-10-8-14(9-11-15)18-12-16-17(20-21-19-16)13-6-4-3-5-7-13/h3-12H,2H2,1H3/q-1