(E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-diisopropylphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-diisopropylphenyl)-3-(4-propoxyphenyl)acrylamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C25H30N2O2/c1-6-14-29-21-12-10-19(11-13-21)15-20(16-26)25(28)27-24-22(17(2)3)8-7-9-23(24)18(4)5/h7-13,15,17-18H,6,14H2,1-5H3,(H,27,28)/b20-15+