(E)-N-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-nitro-phenyl)-N-methyl-but-3-en-1-amine

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-nitro-phenyl)-N-methyl-but-3-en-1-amine Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-nitro-phenyl)-N-methyl-but-3-en-1-amine CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-nitrophenyl)-N-methyl-3-buten-1-amine IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-4-(3-methoxy-4-nitrophenyl)-N-methylbut-3-en-1-amine Traditional Name: [(E)-4-(3-methoxy-4-nitro-phenyl)but-3-enyl]-methyl-veratryl-amine Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-22(15-17-9-11-19(26-2)21(14-17)28-4)12-6-5-7-16-8-10-18(23(24)25)20(13-16)27-3/h5,7-11,13-14H,6,12,15H2,1-4H3/b7-5+