(E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-N-(1-naphthyl)acrylamide Formula: C29H23N3O5 MolecularWeight: 493.51002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43)OC)[N+](=O)[O-]

InChI

InChI=1S/C29H23N3O5/c1-19-10-12-28(26(14-19)32(34)35)37-18-23-16-20(11-13-27(23)36-2)15-22(17-30)29(33)31-25-9-5-7-21-6-3-4-8-24(21)25/h3-16H,18H2,1-2H3,(H,31,33)/b22-15+