N-(benzimidazol-1-yl)-1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=NN4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)/C=N\N4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O2/c1-14-9-16(11-23-24-12-22-18-5-3-4-6-19(18)24)15(2)25(14)17-7-8-20-21(10-17)27-13-26-20/h3-12H,13H2,1-2H3/b23-11-