2-(2-methoxyphenoxy)-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C25H23NO5/c1-29-21-14-10-19(11-15-21)22(27)16-9-18-7-12-20(13-8-18)26-25(28)17-31-24-6-4-3-5-23(24)30-2/h3-16H,17H2,1-2H3,(H,26,28)/b16-9+