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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H18N2O4/c1-3-25-17-6-4-5-12(18(17)24-2)8-10-16(22)13-7-9-14-15(11-13)21-19(23)20-14/h4-11H,3H2,1-2H3,(H2,20,21,23)/b10-8+