1-(4-methoxyphenyl)-2-[(4-phenyldiazenylphenyl)amino]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[(4-phenyldiazenylphenyl)amino]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(4-phenylazoanilino)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(4-phenyldiazenylanilino)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(4-phenyldiazenylanilino)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(4-phenylazoanilino)ethanone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-26-20-13-7-16(8-14-20)21(25)15-22-17-9-11-19(12-10-17)24-23-18-5-3-2-4-6-18/h2-14,22H,15H2,1H3