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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-methoxy-4-(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=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3[N+](=O)[O-])OC

InChI

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