N-[(E,3Z)-3-(3-oxidanylidene-1-benzofuran-2-ylidene)prop-1-enyl]-N-phenyl-ethanamide

Systemtic Name: N-[(E,3Z)-3-(3-oxidanylidene-1-benzofuran-2-ylidene)prop-1-enyl]-N-phenyl-ethanamide Openeye Name: N-[(E,3Z)-3-(3-oxobenzofuran-2-ylidene)prop-1-enyl]-N-phenyl-acetamide CAS Name: N-[(E,3Z)-3-(3-oxo-2-benzofuranylidene)prop-1-enyl]-N-phenylacetamide IUPAC Name: N-[(E,3Z)-3-(3-oxo-1-benzofuran-2-ylidene)prop-1-enyl]-N-phenylacetamide Traditional Name: N-[(E,3Z)-3-(3-ketocoumaran-2-ylidene)prop-1-enyl]-N-phenyl-acetamide Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC=C1C(=O)C2=CC=CC=C2O1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(/C=C/C=C\1/C(=O)C2=CC=CC=C2O1)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO3/c1-14(21)20(15-8-3-2-4-9-15)13-7-12-18-19(22)16-10-5-6-11-17(16)23-18/h2-13H,1H3/b13-7+,18-12-