2-methyl-5-oxidanylidene-N-(phenylcarbamoyl)-4-prop-2-enyl-2H-furan-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanylidene-N-(phenylcarbamoyl)-4-prop-2-enyl-2H-furan-3-carboxamide Openeye Name: 4-allyl-2-methyl-5-oxo-N-(phenylcarbamoyl)-2H-furan-3-carboxamide CAS Name: N-[anilino(oxo)methyl]-2-methyl-5-oxo-4-prop-2-enyl-2H-furan-3-carboxamide IUPAC Name: 2-methyl-5-oxo-N-(phenylcarbamoyl)-4-prop-2-enyl-2H-furan-3-carboxamide Traditional Name: 4-allyl-5-keto-2-methyl-N-(phenylcarbamoyl)-2H-furan-3-carboxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)O1)CC=C)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1C(=C(C(=O)O1)CC=C)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-3-7-12-13(10(2)22-15(12)20)14(19)18-16(21)17-11-8-5-4-6-9-11/h3-6,8-10H,1,7H2,2H3,(H2,17,18,19,21)