(E)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-3-(p-tolyl)acrylamide Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C26H20ClNO4/c1-16-7-9-17(10-8-16)11-14-23(29)28-24-19-5-3-4-6-21(19)32-26(24)25(30)18-12-13-22(31-2)20(27)15-18/h3-15H,1-2H3,(H,28,29)/b14-11+