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

Systemtic Name: N-(4-methoxyphenyl)-1-(5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methanimine Traditional Name: (4-methoxyphenyl)-[(5-phenyl-1,3-diaza-2-azanidacyclopenta-3,5-dien-4-yl)methylene]amine Formula: C16H13N4O- MolecularWeight: 277.30062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=N[N-]N=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=N[N-]N=C2C3=CC=CC=C3

InChI

InChI=1S/C16H13N4O/c1-21-14-9-7-13(8-10-14)17-11-15-16(19-20-18-15)12-5-3-2-4-6-12/h2-11H,1H3/q-1