N-(4-phenyldiazenylphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(4-phenylazophenyl)acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(4-phenylazophenyl)acetamide Formula: C26H23N4O+ MolecularWeight: 407.48702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O/c31-26(20-30-17-15-22(16-18-30)19-21-7-3-1-4-8-21)27-23-11-13-25(14-12-23)29-28-24-9-5-2-6-10-24/h1-18H,19-20H2/p+1