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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline Traditional Name: (3,4-diethoxybenzyl)-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]amine Formula: C18H20N5O2- MolecularWeight: 338.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=CC=CC=C2C3=NN=N[N-]3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=CC=CC=C2C3=NN=N[N-]3)OCC

InChI

InChI=1S/C18H20N5O2/c1-3-24-16-10-9-13(11-17(16)25-4-2)12-19-15-8-6-5-7-14(15)18-20-22-23-21-18/h5-11,19H,3-4,12H2,1-2H3/q-1