(1S,2S)-N-[bis(azanyl)methylidene]-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[bis(azanyl)methylidene]-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-(diaminomethylene)-2-(4-isopropylphenyl)cyclopropanecarboxamide CAS Name: (1S,2S)-N-(diaminomethylidene)-2-(4-propan-2-ylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-(diaminomethylidene)-2-(4-propan-2-ylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-(diaminomethylene)-2-p-cumenyl-cyclopropanecarboxamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CC2C(=O)N=C(N)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H]2C[C@@H]2C(=O)N=C(N)N

InChI

InChI=1S/C14H19N3O/c1-8(2)9-3-5-10(6-4-9)11-7-12(11)13(18)17-14(15)16/h3-6,8,11-12H,7H2,1-2H3,(H4,15,16,17,18)/t11-,12+/m1/s1