N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-3-ium-2-yl)ethyl]-3-phenyl-acrylamide Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NCCC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O/c22-18(11-10-14-6-2-1-3-7-14)19-13-12-17-20-15-8-4-5-9-16(15)21-17/h1-11H,12-13H2,(H,19,22)(H,20,21)/p+1