1-(3-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(3-methoxyphenyl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(3-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: m-anisylidene-(4-phenylazophenyl)amine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

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