(E)-2-cyano-N-(4-ethylphenyl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(3-isobutoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(3-isobutoxy-4-methoxy-phenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-5-17-6-9-20(10-7-17)25-23(26)19(14-24)12-18-8-11-21(27-4)22(13-18)28-15-16(2)3/h6-13,16H,5,15H2,1-4H3,(H,25,26)/b19-12+