(E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]acrylamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)O[C@H](C(=O)N3)C)OC

InChI

InChI=1S/C23H26N2O5/c1-4-5-12-29-20-9-6-16(13-21(20)28-3)7-11-22(26)24-17-8-10-19-18(14-17)25-23(27)15(2)30-19/h6-11,13-15H,4-5,12H2,1-3H3,(H,24,26)(H,25,27)/b11-7+/t15-/m0/s1