(Z)-N-[bis(azanyl)methylidene]-2-methyl-3-phenyl-but-2-enamide

Systemtic Name: (Z)-N-[bis(azanyl)methylidene]-2-methyl-3-phenyl-but-2-enamide Openeye Name: (Z)-N-(diaminomethylene)-2-methyl-3-phenyl-but-2-enamide CAS Name: (Z)-N-(diaminomethylidene)-2-methyl-3-phenyl-2-butenamide IUPAC Name: (Z)-N-(diaminomethylidene)-2-methyl-3-phenylbut-2-enamide Traditional Name: (Z)-N-(diaminomethylene)-2-methyl-3-phenyl-but-2-enamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-8(10-6-4-3-5-7-10)9(2)11(16)15-12(13)14/h3-7H,1-2H3,(H4,13,14,15,16)/b9-8-