(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acrylamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)OC

InChI

InChI=1S/C22H23ClN2O5/c1-4-9-29-21-16(23)10-14(11-19(21)28-3)5-8-20(26)24-15-6-7-18-17(12-15)25-22(27)13(2)30-18/h5-8,10-13H,4,9H2,1-3H3,(H,24,26)(H,25,27)/b8-5+