(E)-N-cyclohexyl-3-(4-imidazol-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(4-imidazol-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(4-imidazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[4-(1-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(4-imidazol-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(4-imidazol-1-ylphenyl)acrylamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H21N3O/c22-18(20-16-4-2-1-3-5-16)11-8-15-6-9-17(10-7-15)21-13-12-19-14-21/h6-14,16H,1-5H2,(H,20,22)/b11-8+