1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)diazenyl]naphthalen-1-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)diazenyl]naphthalen-1-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)azo-1-naphthyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)azo-1-naphthalenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)diazenyl]naphthalen-1-yl]methanimine Traditional Name: [4-(4-methoxyphenyl)azo-1-naphthyl]-p-anisylidene-amine Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N3O2/c1-29-20-11-7-18(8-12-20)17-26-24-15-16-25(23-6-4-3-5-22(23)24)28-27-19-9-13-21(30-2)14-10-19/h3-17H,1-2H3