3-ethenoxy-N,N-dimethyl-4-[(4-phenyldiazenylphenyl)diazenyl]aniline

Systemtic Name: 3-ethenoxy-N,N-dimethyl-4-[(4-phenyldiazenylphenyl)diazenyl]aniline Openeye Name: N,N-dimethyl-4-(4-phenylazophenyl)azo-3-vinyloxy-aniline CAS Name: 3-ethenoxy-N,N-dimethyl-4-(4-phenyldiazenylphenyl)azoaniline IUPAC Name: 3-ethenoxy-N,N-dimethyl-4-[(4-phenyldiazenylphenyl)diazenyl]aniline Traditional Name: dimethyl-[4-(4-phenylazophenyl)azo-3-vinyloxy-phenyl]amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O/c1-4-28-22-16-20(27(2)3)14-15-21(22)26-25-19-12-10-18(11-13-19)24-23-17-8-6-5-7-9-17/h4-16H,1H2,2-3H3