(E)-N-[bis(azanyl)methylidene]-2,3-diphenyl-but-2-enamide

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-2,3-diphenyl-but-2-enamide Openeye Name: (E)-N-(diaminomethylene)-2,3-diphenyl-but-2-enamide CAS Name: (E)-N-(diaminomethylidene)-2,3-diphenyl-2-butenamide IUPAC Name: (E)-N-(diaminomethylidene)-2,3-diphenylbut-2-enamide Traditional Name: (E)-N-(diaminomethylene)-2,3-diphenyl-but-2-enamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C(=O)N=C(N)N)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1)\C(=O)N=C(N)N)/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O/c1-12(13-8-4-2-5-9-13)15(16(21)20-17(18)19)14-10-6-3-7-11-14/h2-11H,1H3,(H4,18,19,20,21)/b15-12+