(E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(2-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14(2)27-21-17(7-6-8-20(21)26-5)12-18(13-23)22(25)24-19-10-9-15(3)16(4)11-19/h6-12,14H,1-5H3,(H,24,25)/b18-12+