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

Systemtic Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(morpholin-4-ylmethyl)-1,3-benzoxazol-2-one Openeye Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(morpholinomethyl)-1,3-benzoxazol-2-one CAS Name: 6-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-(4-morpholinylmethyl)-1,3-benzoxazol-2-one IUPAC Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(morpholin-4-ylmethyl)-1,3-benzoxazol-2-one Traditional Name: 6-[(E)-3-(4-methoxyphenyl)acryloyl]-3-(morpholinomethyl)-1,3-benzoxazol-2-one Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)N(C(=O)O3)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CN4CCOCC4

InChI

InChI=1S/C22H22N2O5/c1-27-18-6-2-16(3-7-18)4-9-20(25)17-5-8-19-21(14-17)29-22(26)24(19)15-23-10-12-28-13-11-23/h2-9,14H,10-13,15H2,1H3/b9-4+