N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-mesitylethylideneamino]cyclopropanecarboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=NNC(=O)C2CC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=N\NC(=O)C2CC2)/C)C

InChI

InChI=1S/C15H20N2O/c1-9-7-10(2)14(11(3)8-9)12(4)16-17-15(18)13-5-6-13/h7-8,13H,5-6H2,1-4H3,(H,17,18)/b16-12-