4-[(4-ethoxyphenyl)diazenyl]-2-(naphthalen-1-yliminomethyl)phenolate

Systemtic Name: 4-[(4-ethoxyphenyl)diazenyl]-2-(naphthalen-1-yliminomethyl)phenolate Openeye Name: 4-(4-ethoxyphenyl)azo-2-(1-naphthyliminomethyl)phenolate CAS Name: 4-(4-ethoxyphenyl)azo-2-(1-naphthalenyliminomethyl)phenolate IUPAC Name: 4-[(4-ethoxyphenyl)diazenyl]-2-(naphthalen-1-yliminomethyl)phenolate Traditional Name: 2-(1-naphthyliminomethyl)-4-p-phenetylazo-phenolate Formula: C25H20N3O2- MolecularWeight: 394.4452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)[O-])C=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)[O-])C=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O2/c1-2-30-22-13-10-20(11-14-22)27-28-21-12-15-25(29)19(16-21)17-26-24-9-5-7-18-6-3-4-8-23(18)24/h3-17,29H,2H2,1H3/p-1