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

Systemtic Name: N-[4-[(E)-3-(3-ethyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(3-ethylbenzofuran-2-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(3-ethyl-2-benzofuranyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(3-ethyl-1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(3-ethylbenzofuran-2-yl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H19NO3/c1-3-17-18-6-4-5-7-20(18)25-21(17)19(24)13-10-15-8-11-16(12-9-15)22-14(2)23/h4-13H,3H2,1-2H3,(H,22,23)/b13-10+