5-[(E)-3-(3-methylphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-(3-methylphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(m-tolyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(3-methylphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(m-tolyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H14N2O2/c1-11-3-2-4-12(9-11)5-8-16(20)13-6-7-14-15(10-13)19-17(21)18-14/h2-10H,1H3,(H2,18,19,21)/b8-5+