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

Systemtic Name: (E)-N-ethyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxyphenyl)methyl]-N-ethyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-ethyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[(4-phenylmethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-ethyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-benzoxybenzyl)-N-ethyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC(=CC4=C3OCOC4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=CC(=CC4=C3OCOC4)[N+](=O)[O-]

InChI

InChI=1S/C27H26N2O6/c1-2-28(16-20-8-11-25(12-9-20)34-17-21-6-4-3-5-7-21)26(30)13-10-22-14-24(29(31)32)15-23-18-33-19-35-27(22)23/h3-15H,2,16-19H2,1H3/b13-10+