4-[[4-[[4-(2-hydroxyethyloxy)phenyl]diazenyl]-2-methoxy-5-methyl-phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[4-[[4-(2-hydroxyethyloxy)phenyl]diazenyl]-2-methoxy-5-methyl-phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-[4-(2-hydroxyethoxy)phenyl]azo-2-methoxy-5-methyl-phenyl]hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-[4-(2-hydroxyethoxy)phenyl]azo-2-methoxy-5-methylphenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-[4-(2-hydroxyethoxy)phenyl]azo-2-methoxy-5-methyl-phenyl]hydrazono]cyclohexa-2,5-dien-1-one Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)OCCO)OC)NN=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)OCCO)OC)NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C22H22N4O4/c1-15-13-21(26-24-16-3-7-18(28)8-4-16)22(29-2)14-20(15)25-23-17-5-9-19(10-6-17)30-12-11-27/h3-10,13-14,26-27H,11-12H2,1-2H3