(E)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-methoxy-4-(2-thenyloxy)phenyl]acrylamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CS3)OC)/C#N

InChI

InChI=1S/C24H22N2O3S/c1-16-6-4-7-17(2)23(16)26-24(27)19(14-25)12-18-9-10-21(22(13-18)28-3)29-15-20-8-5-11-30-20/h4-13H,15H2,1-3H3,(H,26,27)/b19-12+