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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)/C=C(/C#N)\C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H22N2O2/c1-20-5-4-6-22(15-20)19-32-27-13-9-21(10-14-27)16-25(18-29)28(31)30-26-12-11-23-7-2-3-8-24(23)17-26/h2-17H,19H2,1H3,(H,30,31)/b25-16-