2-[(4-methoxyphenyl)iminomethyl]-4-phenyldiazenyl-phenolate

Systemtic Name: 2-[(4-methoxyphenyl)iminomethyl]-4-phenyldiazenyl-phenolate Openeye Name: 2-[(4-methoxyphenyl)iminomethyl]-4-phenylazo-phenolate CAS Name: 2-[(4-methoxyphenyl)iminomethyl]-4-phenyldiazenylphenolate IUPAC Name: 2-[(4-methoxyphenyl)iminomethyl]-4-phenyldiazenylphenolate Traditional Name: 2-[(4-methoxyphenyl)iminomethyl]-4-phenylazo-phenolate Formula: C20H16N3O2- MolecularWeight: 330.35994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)N=NC3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)N=NC3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H17N3O2/c1-25-19-10-7-16(8-11-19)21-14-15-13-18(9-12-20(15)24)23-22-17-5-3-2-4-6-17/h2-14,24H,1H3/p-1