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

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(2-p-toluoylbenzofuran-3-yl)acrylamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C23H17NO4/c1-15-8-10-16(11-9-15)22(26)23-21(18-6-2-3-7-19(18)28-23)24-20(25)13-12-17-5-4-14-27-17/h2-14H,1H3,(H,24,25)/b13-12+