(E)-N-(4-methoxy-2-nitro-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-(4-methoxy-2-nitro-phenyl)acrylamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-29-20-12-13-21(22(15-20)25(27)28)24-23(26)14-9-17-7-10-19(11-8-17)30-16-18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H,24,26)/b14-9+