4-[(3,4-dimethylphenyl)diazenyl]-2-(naphthalen-1-yliminomethyl)phenolate

Systemtic Name: 4-[(3,4-dimethylphenyl)diazenyl]-2-(naphthalen-1-yliminomethyl)phenolate Openeye Name: 4-(3,4-dimethylphenyl)azo-2-(1-naphthyliminomethyl)phenolate CAS Name: 4-(3,4-dimethylphenyl)azo-2-(1-naphthalenyliminomethyl)phenolate IUPAC Name: 4-[(3,4-dimethylphenyl)diazenyl]-2-(naphthalen-1-yliminomethyl)phenolate Traditional Name: 4-(3,4-dimethylphenyl)azo-2-(1-naphthyliminomethyl)phenolate Formula: C25H20N3O- MolecularWeight: 378.4458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=NC2=CC(=C(C=C2)[O-])C=NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=NC2=CC(=C(C=C2)[O-])C=NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C25H21N3O/c1-17-10-11-21(14-18(17)2)27-28-22-12-13-25(29)20(15-22)16-26-24-9-5-7-19-6-3-4-8-23(19)24/h3-16,29H,1-2H3/p-1