1,3-dihydrobenzimidazol-2-ylidene-[3-(4-methylphenyl)prop-2-enoyl]azanium

Systemtic Name: 1,3-dihydrobenzimidazol-2-ylidene-[3-(4-methylphenyl)prop-2-enoyl]azanium Openeye Name: 1,3-dihydrobenzimidazol-2-ylidene-[3-(p-tolyl)prop-2-enoyl]ammonium CAS Name: 1,3-dihydrobenzimidazol-2-ylidene-[3-(4-methylphenyl)-1-oxoprop-2-enyl]ammonium IUPAC Name: 1,3-dihydrobenzimidazol-2-ylidene-[3-(4-methylphenyl)prop-2-enoyl]azanium Traditional Name: 1,3-dihydrobenzimidazol-2-ylidene-[3-(p-tolyl)acryloyl]ammonium Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)[NH+]=C2NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)[NH+]=C2NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O/c1-12-6-8-13(9-7-12)10-11-16(21)20-17-18-14-4-2-3-5-15(14)19-17/h2-11H,1H3,(H2,18,19,20,21)/p+1