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

Systemtic Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-p-cumenylethylideneamino]cyclopropanecarboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=NNC(=O)C2CC2)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C(=N\NC(=O)C2CC2)/C

InChI

InChI=1S/C15H20N2O/c1-10(2)12-4-6-13(7-5-12)11(3)16-17-15(18)14-8-9-14/h4-7,10,14H,8-9H2,1-3H3,(H,17,18)/b16-11-