(E)-N-[4-chloranyl-3-[5-(hydroxymethyl)furan-2-yl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-chloranyl-3-[5-(hydroxymethyl)furan-2-yl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-chloro-3-[5-(hydroxymethyl)-2-furyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-chloro-3-[5-(hydroxymethyl)-2-furanyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-chloro-3-[5-(hydroxymethyl)furan-2-yl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-chloro-3-(5-methylol-2-furyl)phenyl]-3-phenyl-acrylamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C3=CC=C(O3)CO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)C3=CC=C(O3)CO

InChI

InChI=1S/C20H16ClNO3/c21-18-9-7-15(12-17(18)19-10-8-16(13-23)25-19)22-20(24)11-6-14-4-2-1-3-5-14/h1-12,23H,13H2,(H,22,24)/b11-6+