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

Systemtic Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-(4-methylbenzyl)oxyphenyl]acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H22N2O3/c1-18-7-9-20(10-8-18)17-30-22-13-11-19(12-14-22)15-21(16-26)25(28)27-23-5-3-4-6-24(23)29-2/h3-15H,17H2,1-2H3,(H,27,28)/b21-15+