1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)diazenyl]-3-methyl-phenyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)diazenyl]-3-methyl-phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)azo-3-methyl-phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)azo-3-methylphenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)diazenyl]-3-methylphenyl]methanimine Traditional Name: [4-(4-methoxyphenyl)azo-3-methyl-phenyl]-p-anisylidene-amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)OC)N=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)OC)N=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O2/c1-16-14-19(23-15-17-4-9-20(26-2)10-5-17)8-13-22(16)25-24-18-6-11-21(27-3)12-7-18/h4-15H,1-3H3