(E)-2-cyano-N-[(6-methoxynaphthalen-2-yl)methyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(6-methoxynaphthalen-2-yl)methyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(6-methoxy-2-naphthyl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(6-methoxy-2-naphthalenyl)methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(6-methoxynaphthalen-2-yl)methyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(6-methoxy-2-naphthyl)methyl]-3-(p-tolyl)acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H20N2O2/c1-16-3-5-17(6-4-16)11-21(14-24)23(26)25-15-18-7-8-20-13-22(27-2)10-9-19(20)12-18/h3-13H,15H2,1-2H3,(H,25,26)/b21-11+