N-[4-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: N-[4-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: N-[4-[(E)-3-(2-furyl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: N-[4-[(E)-3-(2-furanyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: N-[4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: N-[4-[(E)-3-(2-furyl)-3-keto-prop-1-enyl]phenyl]benzamide Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CO3

InChI

InChI=1S/C20H15NO3/c22-18(19-7-4-14-24-19)13-10-15-8-11-17(12-9-15)21-20(23)16-5-2-1-3-6-16/h1-14H,(H,21,23)/b13-10+