N-[4-[[2-methoxy-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methoxy-5-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[2-methoxy-5-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[2-methoxy-5-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[5-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H23NO4/c1-18(27)26-22-10-12-23(13-11-22)30-17-21-16-19(9-15-25(21)29-2)8-14-24(28)20-6-4-3-5-7-20/h3-16H,17H2,1-2H3,(H,26,27)/b14-8+