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

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(4-propoxyphenyl)prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(4-propoxyphenyl)prop-1-enyl]phenyl]acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H21NO3/c1-3-14-24-19-11-7-17(8-12-19)20(23)13-6-16-4-9-18(10-5-16)21-15(2)22/h4-13H,3,14H2,1-2H3,(H,21,22)/b13-6+