1,3-dihydrobenzimidazol-2-ylidene-[2-(3,4-dimethoxyphenyl)ethanoyl]azanium

Systemtic Name: 1,3-dihydrobenzimidazol-2-ylidene-[2-(3,4-dimethoxyphenyl)ethanoyl]azanium Openeye Name: 1,3-dihydrobenzimidazol-2-ylidene-[2-(3,4-dimethoxyphenyl)acetyl]ammonium CAS Name: 1,3-dihydrobenzimidazol-2-ylidene-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]ammonium IUPAC Name: 1,3-dihydrobenzimidazol-2-ylidene-[2-(3,4-dimethoxyphenyl)acetyl]azanium Traditional Name: 1,3-dihydrobenzimidazol-2-ylidene(homoveratroyl)ammonium Formula: C17H18N3O3+ MolecularWeight: 312.34312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)[NH+]=C2NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)[NH+]=C2NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H17N3O3/c1-22-14-8-7-11(9-15(14)23-2)10-16(21)20-17-18-12-5-3-4-6-13(12)19-17/h3-9H,10H2,1-2H3,(H2,18,19,20,21)/p+1