N-[2-[(E)-N-[bis(azanyl)methylideneamino]-C-phenyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[2-[(E)-N-[bis(azanyl)methylideneamino]-C-phenyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[2-[(E)-N-guanidino-C-phenyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[2-[(E)-(diaminomethylidenehydrazinylidene)-phenylmethyl]phenyl]acetamide IUPAC Name: N-[2-[(E)-N-(diaminomethylideneamino)-C-phenylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[2-[(E)-N-guanidino-C-phenyl-carbonimidoyl]phenyl]acetamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=NN=C(N)N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1/C(=N/N=C(N)N)/C2=CC=CC=C2

InChI

InChI=1S/C16H17N5O/c1-11(22)19-14-10-6-5-9-13(14)15(20-21-16(17)18)12-7-3-2-4-8-12/h2-10H,1H3,(H,19,22)(H4,17,18,21)/b20-15+