N-[4-[(E)-3-(2,6-diethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(2,6-diethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(2,6-diethoxyphenyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(2,6-diethoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(2,6-diethoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(2,6-diethoxyphenyl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H23NO4/c1-4-25-19-7-6-8-20(26-5-2)21(19)18(24)14-11-16-9-12-17(13-10-16)22-15(3)23/h6-14H,4-5H2,1-3H3,(H,22,23)/b14-11+