(1S,2S)-N-[bis(azanyl)methylidene]-2-(3-methoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[bis(azanyl)methylidene]-2-(3-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-(diaminomethylene)-2-(3-methoxyphenyl)cyclopropanecarboxamide CAS Name: (1S,2S)-N-(diaminomethylidene)-2-(3-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-(diaminomethylidene)-2-(3-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-(diaminomethylene)-2-(3-methoxyphenyl)cyclopropanecarboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC2C(=O)N=C(N)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2C[C@@H]2C(=O)N=C(N)N

InChI

InChI=1S/C12H15N3O2/c1-17-8-4-2-3-7(5-8)9-6-10(9)11(16)15-12(13)14/h2-5,9-10H,6H2,1H3,(H4,13,14,15,16)/t9-,10+/m1/s1