1-(4-ethylphenyl)-N-(4-phenyldiazenylphenyl)methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(4-ethylphenyl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(4-ethylphenyl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-(4-ethylphenyl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: (4-ethylbenzylidene)-(4-phenylazophenyl)amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3/c1-2-17-8-10-18(11-9-17)16-22-19-12-14-21(15-13-19)24-23-20-6-4-3-5-7-20/h3-16H,2H2,1H3