(Z)-(6-diazanyl-6-oxidanylidene-hexanoyl)-(1-phenylethylidene)-[(E)-1-phenylethylideneamino]azanium

Systemtic Name: (Z)-(6-diazanyl-6-oxidanylidene-hexanoyl)-(1-phenylethylidene)-[(E)-1-phenylethylideneamino]azanium Openeye Name: (Z)-(6-hydrazino-6-oxo-hexanoyl)-(1-phenylethylidene)-[(E)-1-phenylethylideneamino]ammonium CAS Name: (Z)-(6-hydrazinyl-1,6-dioxohexyl)-(1-phenylethylidene)-[(E)-1-phenylethylideneamino]ammonium IUPAC Name: (Z)-(6-hydrazinyl-6-oxohexanoyl)-(1-phenylethylidene)-[(E)-1-phenylethylideneamino]azanium Traditional Name: (Z)-(6-hydrazino-6-keto-hexanoyl)-(1-phenylethylidene)-[(E)-1-phenylethylideneamino]ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+](=C(C)C1=CC=CC=C1)C(=O)CCCCC(=O)NN)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\[N+](=C(\C)/C1=CC=CC=C1)\C(=O)CCCCC(=O)NN)/C2=CC=CC=C2

InChI

InChI=1S/C22H26N4O2/c1-17(19-11-5-3-6-12-19)25-26(18(2)20-13-7-4-8-14-20)22(28)16-10-9-15-21(27)24-23/h3-8,11-14H,9-10,15-16,23H2,1-2H3/p+1/b25-17+,26-18-