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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-18-6-4-7-20(12-18)17-32-24-11-10-19(14-25(24)31-3)13-21(16-27)26(29)28-22-8-5-9-23(15-22)30-2/h4-15H,17H2,1-3H3,(H,28,29)/b21-13+