N-cyclohexyl-2-(4-methoxyphenyl)-2-phenyldiazenyl-ethenimine

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-phenyldiazenyl-ethenimine Openeye Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-phenylazo-ethenimine CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-phenyldiazenylethenimine IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-phenyldiazenylethenimine Traditional Name: cyclohexyl-[2-(4-methoxyphenyl)-2-phenylazo-ethenylidene]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C=NC2CCCCC2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=C=NC2CCCCC2)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-25-20-14-12-17(13-15-20)21(16-22-18-8-4-2-5-9-18)24-23-19-10-6-3-7-11-19/h3,6-7,10-15,18H,2,4-5,8-9H2,1H3