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

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-piperidin-1-ylphenyl)prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxo-3-[4-(1-piperidyl)phenyl]prop-1-enyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxo-3-[4-(1-piperidinyl)phenyl]prop-1-enyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-3-oxo-3-(4-piperidin-1-ylphenyl)prop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-(4-piperidinophenyl)prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C25H30N2O4/c1-3-26-25(29)18-31-23-14-8-19(17-24(23)30-2)7-13-22(28)20-9-11-21(12-10-20)27-15-5-4-6-16-27/h7-14,17H,3-6,15-16,18H2,1-2H3,(H,26,29)/b13-7+