1-(4-methoxyphenyl)-N-phenyldiazenyl-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-phenyldiazenyl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-phenylazo-methanimine CAS Name: 1-(4-methoxyphenyl)-N-phenyldiazenylmethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-phenyldiazenylmethanimine Traditional Name: p-anisylidene(phenylazo)amine Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NN=NC2=CC=CC=C2

InChI

InChI=1S/C14H13N3O/c1-18-14-9-7-12(8-10-14)11-15-17-16-13-5-3-2-4-6-13/h2-11H,1H3