1-(4-methoxyphenyl)-N-[1-[(4-methoxyphenyl)diazenyl]naphthalen-2-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-[(4-methoxyphenyl)diazenyl]naphthalen-2-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)azo-2-naphthyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)azo-2-naphthalenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[1-[(4-methoxyphenyl)diazenyl]naphthalen-2-yl]methanimine Traditional Name: [1-(4-methoxyphenyl)azo-2-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=C(C3=CC=CC=C3C=C2)N=NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(C3=CC=CC=C3C=C2)N=NC4=CC=C(C=C4)OC

InChI

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