N-[(E)-(4-propan-2-ylphenyl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]cyclohexanecarboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2CCCCC2

InChI

InChI=1S/C17H24N2O/c1-13(2)15-10-8-14(9-11-15)12-18-19-17(20)16-6-4-3-5-7-16/h8-13,16H,3-7H2,1-2H3,(H,19,20)/b18-12+