(E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-propargyloxy-phenyl)-N-(4-ethylphenyl)acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-4-13-28-21-12-9-18(15-22(21)27-6-3)14-19(16-24)23(26)25-20-10-7-17(5-2)8-11-20/h1,7-12,14-15H,5-6,13H2,2-3H3,(H,25,26)/b19-14+