N-(4-phenyldiazenylphenyl)-1-(4-prop-1-en-2-yloxyphenyl)methanimine

Systemtic Name: N-(4-phenyldiazenylphenyl)-1-(4-prop-1-en-2-yloxyphenyl)methanimine Openeye Name: 1-(4-isopropenyloxyphenyl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-[4-(1-methylethenoxy)phenyl]-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: N-(4-phenyldiazenylphenyl)-1-(4-prop-1-en-2-yloxyphenyl)methanimine Traditional Name: (4-isopropenyloxybenzylidene)-(4-phenylazophenyl)amine Formula: C22H19N3O MolecularWeight: 341.40576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(=C)OC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O/c1-17(2)26-22-14-8-18(9-15-22)16-23-19-10-12-21(13-11-19)25-24-20-6-4-3-5-7-20/h3-16H,1H2,2H3