(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-(2-methyl-1,3-benzoxazol-5-yl)acrylamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C19H16N2O3/c1-12-20-16-11-15(4-6-18(16)24-12)21-19(22)7-3-13-2-5-17-14(10-13)8-9-23-17/h2-7,10-11H,8-9H2,1H3,(H,21,22)/b7-3+