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

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(4-nitrophenyl)but-2-en-1-amine Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(4-nitrophenyl)but-2-en-1-amine CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(4-nitrophenyl)-2-buten-1-amine IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(4-nitrophenyl)but-2-en-1-amine Traditional Name: methyl-[(E)-4-(4-nitrophenyl)but-2-enyl]-veratryl-amine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-21(15-17-9-12-19(25-2)20(14-17)26-3)13-5-4-6-16-7-10-18(11-8-16)22(23)24/h4-5,7-12,14H,6,13,15H2,1-3H3/b5-4+