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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(C(=CC=C2)OC)OC(C)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C(=CC=C2)OC)OC(C)C)/C#N

InChI

InChI=1S/C22H24N2O3/c1-5-16-9-11-19(12-10-16)24-22(25)18(14-23)13-17-7-6-8-20(26-4)21(17)27-15(2)3/h6-13,15H,5H2,1-4H3,(H,24,25)/b18-13+