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

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-veratryl-acrylamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N2O5/c1-30-22-12-11-18(15-23(22)31-2)16-25-24(27)21(19-8-4-3-5-9-19)14-17-7-6-10-20(13-17)26(28)29/h3-15H,16H2,1-2H3,(H,25,27)/b21-14+