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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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