(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-methylcyclopropyl)furan-2-yl]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-[5-(2-methylcyclopropyl)-2-furanyl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-[5-(2-methylcyclopropyl)furan-2-yl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-[5-(2-methylcyclopropyl)-2-furyl]acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)NC3=CC4=C(C=C3)OC(C(=O)N4)C

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)NC3=CC4=C(C=C3)OC(C(=O)N4)C

InChI

InChI=1S/C20H20N2O4/c1-11-9-15(11)17-7-4-14(26-17)5-8-19(23)21-13-3-6-18-16(10-13)22-20(24)12(2)25-18/h3-8,10-12,15H,9H2,1-2H3,(H,21,23)(H,22,24)/b8-5+