1-(1-methylindol-3-yl)-N-(4-phenyldiazenylphenyl)methanimine

Systemtic Name: 1-(1-methylindol-3-yl)-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(1-methylindol-3-yl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(1-methyl-3-indolyl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-(1-methylindol-3-yl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: (1-methylindol-3-yl)methylene-(4-phenylazophenyl)amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4/c1-26-16-17(21-9-5-6-10-22(21)26)15-23-18-11-13-20(14-12-18)25-24-19-7-3-2-4-8-19/h2-16H,1H3