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

Systemtic Name: N-[4-[(E)-2-cyano-3-(2-methylfuran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-(2-methyl-3-furyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-cyano-3-(2-methyl-3-furanyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-cyano-3-(2-methylfuran-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-(2-methyl-3-furyl)prop-1-enyl]phenyl]acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CC=C(C=C2)NC(=O)C)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CC=C(C=C2)NC(=O)C)/C#N

InChI

InChI=1S/C17H14N2O3/c1-11-16(7-8-22-11)17(21)14(10-18)9-13-3-5-15(6-4-13)19-12(2)20/h3-9H,1-2H3,(H,19,20)/b14-9+