(E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H24N2O7/c1-4-30-19-7-5-15(9-20(19)28-3)12-23(2)21(25)8-6-16-10-18(24(26)27)11-17-13-29-14-31-22(16)17/h5-11H,4,12-14H2,1-3H3/b8-6+