N-[4-[(E)-3-(7-ethoxy-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(7-ethoxy-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(7-ethoxybenzofuran-2-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(7-ethoxy-2-benzofuranyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(7-ethoxy-1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(7-ethoxybenzofuran-2-yl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H19NO4/c1-3-25-19-6-4-5-16-13-20(26-21(16)19)18(24)12-9-15-7-10-17(11-8-15)22-14(2)23/h4-13H,3H2,1-2H3,(H,22,23)/b12-9+