3-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 3-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 3-[(E)-3-(2-furyl)-3-oxo-prop-1-enyl]benzamide CAS Name: 3-[(E)-3-(2-furanyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: 3-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]benzamide Traditional Name: 3-[(E)-3-(2-furyl)-3-keto-prop-1-enyl]benzamide Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C=CC(=O)C2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c15-14(17)11-4-1-3-10(9-11)6-7-12(16)13-5-2-8-18-13/h1-9H,(H2,15,17)/b7-6+