(E)-N-methyl-3-(3-nitrophenyl)-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(3-nitrophenyl)-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(3-nitrophenyl)-N-[(4-prop-2-enoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(3-nitrophenyl)-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-allyloxybenzyl)-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-3-13-26-19-10-7-17(8-11-19)15-21(2)20(23)12-9-16-5-4-6-18(14-16)22(24)25/h3-12,14H,1,13,15H2,2H3/b12-9+