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

Systemtic Name: (E)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(3-methoxy-2-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-3-methoxy-phenyl)-2-cyano-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxy-2-nitrophenyl)-3-(3-methoxy-2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxy-2-nitrophenyl)-3-(3-methoxy-2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxy-3-methoxy-phenyl)-2-cyano-N-(4-methoxy-2-nitro-phenyl)acrylamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O6/c1-32-20-11-12-21(22(14-20)28(30)31)27-25(29)19(15-26)13-18-9-6-10-23(33-2)24(18)34-16-17-7-4-3-5-8-17/h3-14H,16H2,1-2H3,(H,27,29)/b19-13+