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

Systemtic Name: 5-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C19H18N2O4/c1-3-25-17-9-5-12(10-18(17)24-2)4-8-16(22)13-6-7-14-15(11-13)21-19(23)20-14/h4-11H,3H2,1-2H3,(H2,20,21,23)/b8-4+