N-ethyl-2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-propoxyphenyl)prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-propoxyphenyl)prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-(4-propoxyphenyl)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)NCC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)NCC)OC

InChI

InChI=1S/C23H27NO5/c1-4-14-28-19-10-8-18(9-11-19)20(25)12-6-17-7-13-21(22(15-17)27-3)29-16-23(26)24-5-2/h6-13,15H,4-5,14,16H2,1-3H3,(H,24,26)/b12-6+