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

Systemtic Name: (2S,3R)-N-[bis(azanyl)methylidene]-2,3-diphenyl-cyclopropane-1-carboxamide Openeye Name: (2S,3R)-N-(diaminomethylene)-2,3-diphenyl-cyclopropanecarboxamide CAS Name: (2S,3R)-N-(diaminomethylidene)-2,3-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (2S,3R)-N-(diaminomethylidene)-2,3-diphenylcyclopropane-1-carboxamide Traditional Name: (2S,3R)-N-(diaminomethylene)-2,3-diphenyl-cyclopropanecarboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2C(=O)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](C2C(=O)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c18-17(19)20-16(21)15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10,13-15H,(H4,18,19,20,21)/t13-,14+,15?