(E)-2-cyano-3-(4-methoxynaphthalen-1-yl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxynaphthalen-1-yl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxy-1-naphthyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-1-naphthalenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxynaphthalen-1-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxy-1-naphthyl)-N-(p-tolyl)acrylamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C3=CC=CC=C23)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C3=CC=CC=C23)OC)/C#N

InChI

InChI=1S/C22H18N2O2/c1-15-7-10-18(11-8-15)24-22(25)17(14-23)13-16-9-12-21(26-2)20-6-4-3-5-19(16)20/h3-13H,1-2H3,(H,24,25)/b17-13+