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

Systemtic Name: N-[2-[(4-methoxyphenyl)diazenyl]phenyl]-1-phenyl-methanimine Openeye Name: N-[2-(4-methoxyphenyl)azophenyl]-1-phenyl-methanimine CAS Name: N-[2-(4-methoxyphenyl)azophenyl]-1-phenylmethanimine IUPAC Name: N-[2-[(4-methoxyphenyl)diazenyl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[2-(4-methoxyphenyl)azophenyl]amine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC=CC=C2N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC=CC=C2N=CC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O/c1-24-18-13-11-17(12-14-18)22-23-20-10-6-5-9-19(20)21-15-16-7-3-2-4-8-16/h2-15H,1H3