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

Systemtic Name: N-[4-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(2-benzofuranyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H15NO3/c1-13(21)20-16-9-6-14(7-10-16)8-11-17(22)19-12-15-4-2-3-5-18(15)23-19/h2-12H,1H3,(H,20,21)/b11-8+