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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)C

InChI

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