[2-[[4-[(4-benzamidophenyl)diazenyl]phenyl]amino]-2-oxidanylidene-ethyl]-triethyl-azanium

Systemtic Name: [2-[[4-[(4-benzamidophenyl)diazenyl]phenyl]amino]-2-oxidanylidene-ethyl]-triethyl-azanium Openeye Name: [2-[4-(4-benzamidophenyl)azoanilino]-2-oxo-ethyl]-triethyl-ammonium CAS Name: [2-[4-(4-benzamidophenyl)azoanilino]-2-oxoethyl]-triethylammonium IUPAC Name: [2-[4-[(4-benzamidophenyl)diazenyl]anilino]-2-oxoethyl]-triethylazanium Traditional Name: [2-[4-(4-benzamidophenyl)azoanilino]-2-keto-ethyl]-triethyl-ammonium Formula: C27H32N5O2+ MolecularWeight: 458.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[N+](CC)(CC)CC(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H31N5O2/c1-4-32(5-2,6-3)20-26(33)28-22-12-16-24(17-13-22)30-31-25-18-14-23(15-19-25)29-27(34)21-10-8-7-9-11-21/h7-19H,4-6,20H2,1-3H3,(H-,28,29,30,31,33,34)/p+1