2-(1H-benzimidazol-3-ium-2-yl)-3-[(4-dimethylaminophenyl)amino]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-[(4-dimethylaminophenyl)amino]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-[4-(dimethylamino)anilino]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-[4-(dimethylamino)anilino]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-[4-(dimethylamino)anilino]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-[4-(dimethylamino)anilino]acrylonitrile Formula: C18H18N5+ MolecularWeight: 304.36902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC=C(C#N)C2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC=C(C#N)C2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C18H17N5/c1-23(2)15-9-7-14(8-10-15)20-12-13(11-19)18-21-16-5-3-4-6-17(16)22-18/h3-10,12,20H,1-2H3,(H,21,22)/p+1