(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-nitrophenyl)prop-2-en-1-amine

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-nitrophenyl)prop-2-en-1-amine Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-nitrophenyl)prop-2-en-1-amine CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-nitrophenyl)-2-propen-1-amine IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-nitrophenyl)prop-2-en-1-amine Traditional Name: homoveratryl-methyl-[(E)-3-(2-nitrophenyl)allyl]amine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-21(13-6-8-17-7-4-5-9-18(17)22(23)24)14-12-16-10-11-19(25-2)20(15-16)26-3/h4-11,15H,12-14H2,1-3H3/b8-6+