N'-[(Z)-(1-azanyl-4-diazanyl-4-oxidanylidene-2-phenyl-butylidene)amino]-4-diazanyl-4-oxidanylidene-2-phenyl-butanimidamide

Systemtic Name: N'-[(Z)-(1-azanyl-4-diazanyl-4-oxidanylidene-2-phenyl-butylidene)amino]-4-diazanyl-4-oxidanylidene-2-phenyl-butanimidamide Openeye Name: N'-[(Z)-(1-amino-4-hydrazino-4-oxo-2-phenyl-butylidene)amino]-4-hydrazino-4-oxo-2-phenyl-butanamidine CAS Name: N'-[(Z)-(1-amino-4-hydrazinyl-4-oxo-2-phenylbutylidene)amino]-4-hydrazinyl-4-oxo-2-phenylbutanimidamide IUPAC Name: N'-[(Z)-(1-amino-4-hydrazinyl-4-oxo-2-phenylbutylidene)amino]-4-hydrazinyl-4-oxo-2-phenylbutanimidamide Traditional Name: N'-[(Z)-(1-amino-4-hydrazino-4-keto-2-phenyl-butylidene)amino]-4-hydrazino-4-keto-2-phenyl-butyramidine Formula: C20H26N8O2 MolecularWeight: 410.47284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N8O2/c21-19(15(11-17(29)25-23)13-7-3-1-4-8-13)27-28-20(22)16(12-18(30)26-24)14-9-5-2-6-10-14/h1-10,15-16H,11-12,23-24H2,(H2,21,27)(H2,22,28)(H,25,29)(H,26,30)