N-[(E)-(4-acetamidophenyl)methylideneamino]-2-cyclohexyl-ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-cyclohexyl-ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-cyclohexyl-acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-cyclohexylacetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-cyclohexylacetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-cyclohexyl-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)CC2CCCCC2

InChI

InChI=1S/C17H23N3O2/c1-13(21)19-16-9-7-15(8-10-16)12-18-20-17(22)11-14-5-3-2-4-6-14/h7-10,12,14H,2-6,11H2,1H3,(H,19,21)(H,20,22)/b18-12+