1-(2-methoxynaphthalen-1-yl)-N-(4-phenyldiazenylphenyl)methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-(4-phenylazophenyl)amine Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

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