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

Systemtic Name: N-[(E)-(4-ethanoyl-5-methyl-3-oxidanylidene-furan-2-ylidene)methyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[(E)-(4-acetyl-5-methyl-3-oxo-2-furylidene)methyl]-N-(p-tolyl)acetamide CAS Name: N-[(E)-(4-acetyl-5-methyl-3-oxo-2-furanylidene)methyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[(E)-(4-acetyl-5-methyl-3-oxofuran-2-ylidene)methyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[(E)-(4-acetyl-3-keto-5-methyl-2-furylidene)methyl]-N-(p-tolyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C=C2C(=O)C(=C(O2)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(/C=C/2\C(=O)C(=C(O2)C)C(=O)C)C(=O)C

InChI

InChI=1S/C17H17NO4/c1-10-5-7-14(8-6-10)18(13(4)20)9-15-17(21)16(11(2)19)12(3)22-15/h5-9H,1-4H3/b15-9+