2-[(Z)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]-4-(naphthalen-1-yldiazenyl)phenolate

Systemtic Name: 2-[(Z)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]-4-(naphthalen-1-yldiazenyl)phenolate Openeye Name: 2-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-4-(1-naphthylazo)phenolate CAS Name: 2-[(Z)-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-(1-naphthalenylazo)phenolate IUPAC Name: 2-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]-4-(naphthalen-1-yldiazenyl)phenolate Traditional Name: 2-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-4-(1-naphthylazo)phenolate Formula: C27H23N4O4- MolecularWeight: 467.49592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)N=NC3=CC=CC4=CC=CC=C43)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C\C2=C(C=CC(=C2)N=NC3=CC=CC4=CC=CC=C43)[O-]

InChI

InChI=1S/C27H24N4O4/c1-2-34-25-12-5-6-13-26(25)35-18-27(33)31-28-17-20-16-21(14-15-24(20)32)29-30-23-11-7-9-19-8-3-4-10-22(19)23/h3-17,32H,2,18H2,1H3,(H,31,33)/p-1/b28-17-,30-29?