(E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-methyl-3-(3-nitrophenyl)-2-phenyl-N-veratryl-acrylamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O5/c1-26(17-19-12-13-23(31-2)24(16-19)32-3)25(28)22(20-9-5-4-6-10-20)15-18-8-7-11-21(14-18)27(29)30/h4-16H,17H2,1-3H3/b22-15+