(2E,4E)-N-[bis(azanyl)methylidene]-5-phenyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-N-[bis(azanyl)methylidene]-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4E)-N-(diaminomethylene)-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4E)-N-(diaminomethylidene)-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4E)-N-(diaminomethylidene)-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4E)-N-(diaminomethylene)-5-phenyl-penta-2,4-dienamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c13-12(14)15-11(16)9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H4,13,14,15,16)/b8-4+,9-5+