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

Systemtic Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-[4-[(4-nitrophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-m-phenetyl-3-[4-(4-nitrobenzyl)oxyphenyl]acrylamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O5/c1-2-32-24-5-3-4-21(15-24)27-25(29)20(16-26)14-18-8-12-23(13-9-18)33-17-19-6-10-22(11-7-19)28(30)31/h3-15H,2,17H2,1H3,(H,27,29)/b20-14+