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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-2-[(3-methoxyphenyl)methoxy]phenyl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-methoxy-2-[(3-methoxyphenyl)methoxy]phenyl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-2-[(3-methoxyphenyl)methoxy]phenyl]-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-2-[(3-methoxyphenyl)methoxy]phenyl]-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-m-anisyloxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C(=C/C2=C(C(=CC=C2)OC)OCC3=CC(=CC=C3)OC)/C#N

InChI

InChI=1S/C27H26N2O5/c1-18-11-12-24(32-3)23(13-18)29-27(30)21(16-28)15-20-8-6-10-25(33-4)26(20)34-17-19-7-5-9-22(14-19)31-2/h5-15H,17H2,1-4H3,(H,29,30)/b21-15+