(E)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxy-3-methoxy-benzyl)-3-(2-nitrophenyl)acrylamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C=CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-30-23-15-19(11-13-22(23)31-17-18-7-3-2-4-8-18)16-25-24(27)14-12-20-9-5-6-10-21(20)26(28)29/h2-15H,16-17H2,1H3,(H,25,27)/b14-12+