(E)-2-cyano-N-(3,5-dimethylphenyl)-3-(4-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,5-dimethylphenyl)-3-(4-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,5-dimethylphenyl)-3-(4-methoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,5-dimethylphenyl)-3-(4-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,5-dimethylphenyl)-3-(4-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,5-dimethylphenyl)-3-(4-methoxy-1-naphthyl)acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-15-10-16(2)12-19(11-15)25-23(26)18(14-24)13-17-8-9-22(27-3)21-7-5-4-6-20(17)21/h4-13H,1-3H3,(H,25,26)/b18-13+