(E)-2-cyano-N-cyclohexyl-3-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-anilinophenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(4-anilinophenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(4-anilinophenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(4-anilinophenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC=C(C=C2)NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H23N3O/c23-16-18(22(26)25-20-9-5-2-6-10-20)15-17-11-13-21(14-12-17)24-19-7-3-1-4-8-19/h1,3-4,7-8,11-15,20,24H,2,5-6,9-10H2,(H,25,26)/b18-15+