1-(4-methoxyphenyl)-N-(4-phenyldiazenylnaphthalen-1-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-phenyldiazenylnaphthalen-1-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(4-phenylazo-1-naphthyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(4-phenyldiazenyl-1-naphthalenyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-phenyldiazenylnaphthalen-1-yl)methanimine Traditional Name: p-anisylidene-(4-phenylazo-1-naphthyl)amine Formula: C24H19N3O MolecularWeight: 365.42716

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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=CC=C4

Isomeric SMILES

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

InChI

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