4-[bis(azanyl)methylideneamino]-N-(2-oxidanylidene-1-phenyl-ethyl)benzamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-(2-oxidanylidene-1-phenyl-ethyl)benzamide Openeye Name: 4-guanidino-N-(2-oxo-1-phenyl-ethyl)benzamide CAS Name: 4-(diaminomethylideneamino)-N-(2-oxo-1-phenylethyl)benzamide IUPAC Name: 4-(diaminomethylideneamino)-N-(2-oxo-1-phenylethyl)benzamide Traditional Name: 4-guanidino-N-(2-keto-1-phenyl-ethyl)benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c17-16(18)19-13-8-6-12(7-9-13)15(22)20-14(10-21)11-4-2-1-3-5-11/h1-10,14H,(H,20,22)(H4,17,18,19)