5-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(4-methoxy-3-methylphenyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(4-methoxy-3-methylphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(4-methoxy-3-methyl-phenyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-11-9-12(4-8-17(11)23-2)3-7-16(21)13-5-6-14-15(10-13)20-18(22)19-14/h3-10H,1-2H3,(H2,19,20,22)/b7-3+