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

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-propargyloxy-phenyl)acrylamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)OC)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)OC)OCC#C

InChI

InChI=1S/C23H22N2O5/c1-5-11-30-20-9-7-16(13-22(20)29-6-2)12-17(15-24)23(26)25-18-8-10-19(27-3)21(14-18)28-4/h1,7-10,12-14H,6,11H2,2-4H3,(H,25,26)/b17-12+