3-(dimethylaminomethyl)-6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-(dimethylaminomethyl)-6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-benzoxazol-2-one Openeye Name: 3-(dimethylaminomethyl)-6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-benzoxazol-2-one CAS Name: 3-(dimethylaminomethyl)-6-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1,3-benzoxazol-2-one IUPAC Name: 3-(dimethylaminomethyl)-6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-benzoxazol-2-one Traditional Name: 3-(dimethylaminomethyl)-6-[(E)-3-(4-methoxyphenyl)acryloyl]-1,3-benzoxazol-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OC)OC1=O

Isomeric SMILES

CN(C)CN1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)OC)OC1=O

InChI

InChI=1S/C20H20N2O4/c1-21(2)13-22-17-10-7-15(12-19(17)26-20(22)24)18(23)11-6-14-4-8-16(25-3)9-5-14/h4-12H,13H2,1-3H3/b11-6+