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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]-N-(1-naphthyl)acrylamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C29H24N2O3/c1-20-8-3-4-10-23(20)19-34-27-15-14-21(17-28(27)33-2)16-24(18-30)29(32)31-26-13-7-11-22-9-5-6-12-25(22)26/h3-17H,19H2,1-2H3,(H,31,32)/b24-16+