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

Systemtic Name: (E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-m-anisyl-N-methyl-3-(2-nitrophenyl)acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-19(13-14-6-5-8-16(12-14)24-2)18(21)11-10-15-7-3-4-9-17(15)20(22)23/h3-12H,13H2,1-2H3/b11-10+