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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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