3-(4-phenyldiazenylphenyl)iminoisoindol-1-amine

Systemtic Name: 3-(4-phenyldiazenylphenyl)iminoisoindol-1-amine Openeye Name: 3-(4-phenylazophenyl)iminoisoindol-1-amine CAS Name: 3-(4-phenyldiazenylphenyl)imino-1-isoindolamine IUPAC Name: 3-(4-phenyldiazenylphenyl)iminoisoindol-1-amine Traditional Name: [3-(4-phenylazophenyl)iminoisoindol-1-yl]amine Formula: C20H15N5 MolecularWeight: 325.3666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=C3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C20H15N5/c21-19-17-8-4-5-9-18(17)20(23-19)22-14-10-12-16(13-11-14)25-24-15-6-2-1-3-7-15/h1-13H,(H2,21,22,23)