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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO3/c1-18-7-5-6-10-23(18)28-17-24(27)25-21-14-11-19(12-15-21)13-16-22(26)20-8-3-2-4-9-20/h2-16H,17H2,1H3,(H,25,27)/b16-13+