(Z)-2-cyano-3-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-methoxy-2-(p-tolylmethoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-methoxy-2-(4-methylbenzyl)oxy-phenyl]-N-(2-nitrophenyl)acrylamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=C(C#N)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)/C=C(/C#N)\C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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