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

Systemtic Name: 2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-(4-methoxyphenyl)-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: 2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-N-(4-methoxyphenyl)acrylamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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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=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-18-4-6-19(7-5-18)17-32-24-13-8-20(15-25(24)31-3)14-21(16-27)26(29)28-22-9-11-23(30-2)12-10-22/h4-15H,17H2,1-3H3,(H,28,29)