N-[4-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(5-methyl-2-furyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(5-methyl-2-furanyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(5-methylfuran-2-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(5-methyl-2-furyl)prop-1-enyl]phenyl]acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H15NO3/c1-11-3-10-16(20-11)15(19)9-6-13-4-7-14(8-5-13)17-12(2)18/h3-10H,1-2H3,(H,17,18)/b9-6+