(E)-N-(4-butoxyphenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-propoxyphenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCCC)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OCCC)/C#N

InChI

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