(E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(2,3-dihydrobenzofuran-5-yl)prop-2-enamide CAS Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2,3-dihydrobenzofuran-5-yl)-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Traditional Name: (E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-coumaran-5-yl-acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C=CC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1COC2=C1C=C(C=C2)/C=C/C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H18N2O4/c20-18(22)12-25-16-3-1-2-15(11-16)21-19(23)7-5-13-4-6-17-14(10-13)8-9-24-17/h1-7,10-11H,8-9,12H2,(H2,20,22)(H,21,23)/b7-5+