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

Systemtic Name: 2-[4-[bis(azanyl)methylideneamino]phenyl]-N-(2-oxidanylidene-1-phenyl-ethyl)ethanamide Openeye Name: 2-(4-guanidinophenyl)-N-(2-oxo-1-phenyl-ethyl)acetamide CAS Name: 2-[4-(diaminomethylideneamino)phenyl]-N-(2-oxo-1-phenylethyl)acetamide IUPAC Name: 2-[4-(diaminomethylideneamino)phenyl]-N-(2-oxo-1-phenylethyl)acetamide Traditional Name: 2-(4-guanidinophenyl)-N-(2-keto-1-phenyl-ethyl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)NC(=O)CC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C=O)NC(=O)CC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C17H18N4O2/c18-17(19)20-14-8-6-12(7-9-14)10-16(23)21-15(11-22)13-4-2-1-3-5-13/h1-9,11,15H,10H2,(H,21,23)(H4,18,19,20)