N-[bis(azanyl)methylidene]-2-(4-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-(diaminomethylene)-2-(p-tolyl)cyclopropanecarboxamide CAS Name: N-(diaminomethylidene)-2-(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-(diaminomethylene)-2-(p-tolyl)cyclopropanecarboxamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC2C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC2C(=O)N=C(N)N

InChI

InChI=1S/C12H15N3O/c1-7-2-4-8(5-3-7)9-6-10(9)11(16)15-12(13)14/h2-5,9-10H,6H2,1H3,(H4,13,14,15,16)