N-[(E)-(4-ethanoyl-5-methyl-3-oxidanylidene-furan-2-ylidene)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-ethanoyl-5-methyl-3-oxidanylidene-furan-2-ylidene)methyl]-N-phenyl-ethanamide Openeye Name: N-[(E)-(4-acetyl-5-methyl-3-oxo-2-furylidene)methyl]-N-phenyl-acetamide CAS Name: N-[(E)-(4-acetyl-5-methyl-3-oxo-2-furanylidene)methyl]-N-phenylacetamide IUPAC Name: N-[(E)-(4-acetyl-5-methyl-3-oxofuran-2-ylidene)methyl]-N-phenylacetamide Traditional Name: N-[(E)-(4-acetyl-3-keto-5-methyl-2-furylidene)methyl]-N-phenyl-acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CN(C2=CC=CC=C2)C(=O)C)O1)C(=O)C

Isomeric SMILES

CC1=C(C(=O)/C(=C\N(C2=CC=CC=C2)C(=O)C)/O1)C(=O)C

InChI

InChI=1S/C16H15NO4/c1-10(18)15-11(2)21-14(16(15)20)9-17(12(3)19)13-7-5-4-6-8-13/h4-9H,1-3H3/b14-9+