N-(4-phenyldiazenylphenyl)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(4-phenyldiazenylphenyl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-(4-phenylazophenyl)methanimine CAS Name: N-(4-phenyldiazenylphenyl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(4-phenyldiazenylphenyl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (4-isopropylbenzylidene)-(4-phenylazophenyl)amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3/c1-17(2)19-10-8-18(9-11-19)16-23-20-12-14-22(15-13-20)25-24-21-6-4-3-5-7-21/h3-17H,1-2H3