N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]cyclopentanecarboxamide

Systemtic Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]cyclopentanecarboxamide Openeye Name: N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]cyclopentanecarboxamide CAS Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]cyclopentanecarboxamide IUPAC Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]cyclopentanecarboxamide Traditional Name: N-[(Z)-1-p-cumenylethylideneamino]cyclopentanecarboxamide 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)C2CCCC2)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C(=N\NC(=O)C2CCCC2)/C

InChI

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