(E)-2-cyano-N-naphthalen-1-yl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-naphthalen-1-yl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-naphthyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-naphthalenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-1-yl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(1-naphthyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C23H20N2O4/c1-27-20-12-11-16(21(28-2)22(20)29-3)13-17(14-24)23(26)25-19-10-6-8-15-7-4-5-9-18(15)19/h4-13H,1-3H3,(H,25,26)/b17-13+