N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxidanylidene-3,1-benzoxazin-8-yl]prop-2-enamide

Systemtic Name: N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxidanylidene-3,1-benzoxazin-8-yl]prop-2-enamide Openeye Name: N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxo-3,1-benzoxazin-8-yl]prop-2-enamide CAS Name: N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxo-3,1-benzoxazin-8-yl]-2-propenamide IUPAC Name: N-[2-(1-cyclopropylbutoxy)-5-methyl-4-oxo-3,1-benzoxazin-8-yl]prop-2-enamide Traditional Name: N-[2-(1-cyclopropylbutoxy)-4-keto-5-methyl-3,1-benzoxazin-8-yl]acrylamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC1)OC2=NC3=C(C=CC(=C3C(=O)O2)C)NC(=O)C=C

Isomeric SMILES

CCCC(C1CC1)OC2=NC3=C(C=CC(=C3C(=O)O2)C)NC(=O)C=C

InChI

InChI=1S/C19H22N2O4/c1-4-6-14(12-8-9-12)24-19-21-17-13(20-15(22)5-2)10-7-11(3)16(17)18(23)25-19/h5,7,10,12,14H,2,4,6,8-9H2,1,3H3,(H,20,22)