(2E)-2-(5-azanylidene-1-phenyl-imidazol-4-ylidene)-2-(propan-2-ylideneamino)ethanamide

Systemtic Name: (2E)-2-(5-azanylidene-1-phenyl-imidazol-4-ylidene)-2-(propan-2-ylideneamino)ethanamide Openeye Name: (2E)-2-(5-imino-1-phenyl-imidazol-4-ylidene)-2-(isopropylideneamino)acetamide CAS Name: (2E)-2-(5-imino-1-phenyl-4-imidazolylidene)-2-(propan-2-ylideneamino)acetamide IUPAC Name: (2E)-2-(5-imino-1-phenylimidazol-4-ylidene)-2-(propan-2-ylideneamino)acetamide Traditional Name: (2E)-2-(5-imino-1-phenyl-2-imidazolin-4-ylidene)-2-(isopropylideneamino)acetamide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=C1C(=N)N(C=N1)C2=CC=CC=C2)C(=O)N)C

Isomeric SMILES

CC(=N/C(=C/1\C(=N)N(C=N1)C2=CC=CC=C2)/C(=O)N)C

InChI

InChI=1S/C14H15N5O/c1-9(2)18-12(14(16)20)11-13(15)19(8-17-11)10-6-4-3-5-7-10/h3-8,15H,1-2H3,(H2,16,20)/b12-11+,15-13?