(E)-2-cyano-3-[2-[(4-methylphenyl)methoxy]phenyl]-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-[(4-methylphenyl)methoxy]phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-naphthyl)-3-[2-(p-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[2-[(4-methylphenyl)methoxy]phenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-[(4-methylphenyl)methoxy]phenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(4-methylbenzyl)oxyphenyl]-N-(1-naphthyl)acrylamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H22N2O2/c1-20-13-15-21(16-14-20)19-32-27-12-5-3-8-23(27)17-24(18-29)28(31)30-26-11-6-9-22-7-2-4-10-25(22)26/h2-17H,19H2,1H3,(H,30,31)/b24-17+