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

Systemtic Name: 2-(4-methylphenoxy)-N-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-2-(4-methylphenoxy)acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO3/c1-18-10-13-22(14-11-18)28-17-24(27)25-21-9-5-6-19(16-21)12-15-23(26)20-7-3-2-4-8-20/h2-16H,17H2,1H3,(H,25,27)/b15-12+