(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-(2-methyl-1,3-benzoxazol-5-yl)acrylamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C20H19N3O5/c1-12-22-15-10-14(5-7-16(15)28-12)23-20(25)8-4-13-3-6-17(18(9-13)26-2)27-11-19(21)24/h3-10H,11H2,1-2H3,(H2,21,24)(H,23,25)/b8-4+