[(3Z)-2-oxidanylidene-3-[2-(1-phenylethenylamino)oxyethanoylhydrazinylidene]indol-1-yl]methyl-bis(phenylmethyl)azanium

Systemtic Name: [(3Z)-2-oxidanylidene-3-[2-(1-phenylethenylamino)oxyethanoylhydrazinylidene]indol-1-yl]methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[[(3Z)-2-oxo-3-[[2-(1-phenylvinylamino)oxyacetyl]hydrazono]indolin-1-yl]methyl]ammonium CAS Name: [(3Z)-2-oxo-3-[[1-oxo-2-(1-phenylethenylamino)oxyethyl]hydrazinylidene]-1-indolyl]methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[[(3Z)-2-oxo-3-[[2-(1-phenylethenylamino)oxyacetyl]hydrazinylidene]indol-1-yl]methyl]azanium Traditional Name: dibenzyl-[[(3Z)-2-keto-3-[[2-(1-phenylvinylamino)oxyacetyl]hydrazono]indolin-1-yl]methyl]ammonium Formula: C33H32N5O3+ MolecularWeight: 546.63888

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NOCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C=C(C1=CC=CC=C1)NOCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H31N5O3/c1-25(28-17-9-4-10-18-28)36-41-23-31(39)34-35-32-29-19-11-12-20-30(29)38(33(32)40)24-37(21-26-13-5-2-6-14-26)22-27-15-7-3-8-16-27/h2-20,36H,1,21-24H2,(H,34,39)/p+1/b35-32-