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

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amoxyphenyl)-3-(4-butoxyphenyl)-2-cyano-acrylamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCCCC)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OCCCC)/C#N

InChI

InChI=1S/C25H30N2O3/c1-3-5-7-17-30-24-14-10-22(11-15-24)27-25(28)21(19-26)18-20-8-12-23(13-9-20)29-16-6-4-2/h8-15,18H,3-7,16-17H2,1-2H3,(H,27,28)/b21-18+