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

Systemtic Name: N-(4-phenyldiazenylphenyl)-1-(4-propoxyphenyl)methanimine Openeye Name: N-(4-phenylazophenyl)-1-(4-propoxyphenyl)methanimine CAS Name: N-(4-phenyldiazenylphenyl)-1-(4-propoxyphenyl)methanimine IUPAC Name: N-(4-phenyldiazenylphenyl)-1-(4-propoxyphenyl)methanimine Traditional Name: (4-phenylazophenyl)-(4-propoxybenzylidene)amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-2-16-26-22-14-8-18(9-15-22)17-23-19-10-12-21(13-11-19)25-24-20-6-4-3-5-7-20/h3-15,17H,2,16H2,1H3