(E)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methoxy-1-naphthyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methoxy-1-naphthalenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-mesityl-3-(2-methoxy-1-naphthyl)acrylamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OC)/C#N)C

InChI

InChI=1S/C24H22N2O2/c1-15-11-16(2)23(17(3)12-15)26-24(27)19(14-25)13-21-20-8-6-5-7-18(20)9-10-22(21)28-4/h5-13H,1-4H3,(H,26,27)/b19-13+