N-[4-[[(Z)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-3-(2-furyl)-3-oxo-prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-3-(2-furanyl)-3-oxoprop-1-enyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-3-(2-furyl)-3-keto-prop-1-enyl]amino]phenyl]acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=CC(=O)C2=CC=CO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=CO2

InChI

InChI=1S/C15H14N2O3/c1-11(18)17-13-6-4-12(5-7-13)16-9-8-14(19)15-3-2-10-20-15/h2-10,16H,1H3,(H,17,18)/b9-8-