N-[4-[(E)-3-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(3-ethyl-5-methyl-benzofuran-2-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(3-ethyl-5-methyl-2-benzofuranyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(3-ethyl-5-methyl-benzofuran-2-yl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=O)C=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)C(=O)/C=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H21NO3/c1-4-18-19-13-14(2)5-12-21(19)26-22(18)20(25)11-8-16-6-9-17(10-7-16)23-15(3)24/h5-13H,4H2,1-3H3,(H,23,24)/b11-8+