(E)-N-methyl-N-[(3-nitrophenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(3-nitrophenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(3-nitrophenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(3-nitrophenyl)methyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(3-nitrophenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-methyl-N-(3-nitrobenzyl)acrylamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-21(13-14-6-5-7-16(10-14)22(24)25)20(23)9-8-15-11-18(27-3)19(28-4)12-17(15)26-2/h5-12H,13H2,1-4H3/b9-8+