(E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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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=C(C=CC(=C3)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-18-5-8-20(9-6-18)17-33-25-12-10-21(15-26(25)32-4)14-22(16-28)27(30)29-23-13-19(2)7-11-24(23)31-3/h5-15H,17H2,1-4H3,(H,29,30)/b22-14+