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

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-(2-propoxyphenyl)acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCCC)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCCC)/C#N

InChI

InChI=1S/C23H26N2O2/c1-3-5-8-18-11-13-21(14-12-18)25-23(26)20(17-24)16-19-9-6-7-10-22(19)27-15-4-2/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H,25,26)/b20-16+