(E)-2-cyano-3-[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-m-anisyloxy-phenyl)-N-(3-nitrophenyl)acrylamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H23N3O6/c1-3-34-25-14-18(10-11-24(25)35-17-19-6-4-9-23(13-19)33-2)12-20(16-27)26(30)28-21-7-5-8-22(15-21)29(31)32/h4-15H,3,17H2,1-2H3,(H,28,30)/b20-12+