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

Systemtic Name: N-[1-[(4-methoxyphenyl)diazenyl]naphthalen-2-yl]-1-phenyl-methanimine Openeye Name: N-[1-(4-methoxyphenyl)azo-2-naphthyl]-1-phenyl-methanimine CAS Name: N-[1-(4-methoxyphenyl)azo-2-naphthalenyl]-1-phenylmethanimine IUPAC Name: N-[1-[(4-methoxyphenyl)diazenyl]naphthalen-2-yl]-1-phenylmethanimine Traditional Name: benzal-[1-(4-methoxyphenyl)azo-2-naphthyl]amine Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)N=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)N=CC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O/c1-28-21-14-12-20(13-15-21)26-27-24-22-10-6-5-9-19(22)11-16-23(24)25-17-18-7-3-2-4-8-18/h2-17H,1H3