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

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-[(4-phenylmethoxyphenyl)amino]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-(4-benzyloxyanilino)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-(4-phenylmethoxyanilino)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-(4-phenylmethoxyanilino)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-3-ium-2-yl)-3-(4-benzoxyanilino)acrylonitrile Formula: C23H19N4O+ MolecularWeight: 367.42316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC=C(C#N)C3=[NH+]C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC=C(C#N)C3=[NH+]C4=CC=CC=C4N3

InChI

InChI=1S/C23H18N4O/c24-14-18(23-26-21-8-4-5-9-22(21)27-23)15-25-19-10-12-20(13-11-19)28-16-17-6-2-1-3-7-17/h1-13,15,25H,16H2,(H,26,27)/p+1