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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OC)/C#N)OC

InChI

InChI=1S/C23H20N2O4/c1-27-20-10-8-15-6-4-5-7-18(15)19(20)12-16(14-24)23(26)25-17-9-11-21(28-2)22(13-17)29-3/h4-13H,1-3H3,(H,25,26)/b16-12+