N-(4-phenyldiazenylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-phenylazophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-phenylazophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C25H21N4O+ MolecularWeight: 393.46044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O/c30-25(19-29-17-7-10-21(18-29)20-8-3-1-4-9-20)26-22-13-15-24(16-14-22)28-27-23-11-5-2-6-12-23/h1-18H,19H2/p+1