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

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N,N-dicyclohexyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N,N-dicyclohexyl-prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N,N-dicyclohexyl-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N,N-dicyclohexylprop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N,N-dicyclohexyl-acrylamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C26H36N2O2/c1-2-3-18-30-25-16-14-21(15-17-25)19-22(20-27)26(29)28(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h14-17,19,23-24H,2-13,18H2,1H3/b22-19+