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

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-en-1-amine Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-en-1-amine CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(4-nitrophenyl)-2-propen-1-amine IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-en-1-amine Traditional Name: methyl-[(E)-3-(4-nitrophenyl)allyl]-veratryl-amine Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-20(14-16-8-11-18(24-2)19(13-16)25-3)12-4-5-15-6-9-17(10-7-15)21(22)23/h4-11,13H,12,14H2,1-3H3/b5-4+