(E)-3-(3-methylphenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(m-tolyl)acrylamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C23H22N2O4/c1-16-5-4-6-17(15-16)9-10-20(26)24-21-18-7-2-3-8-19(18)29-22(21)23(27)25-11-13-28-14-12-25/h2-10,15H,11-14H2,1H3,(H,24,26)/b10-9+