ethyl 4-[[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]diazenyl]benzoate

Systemtic Name: ethyl 4-[[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]diazenyl]benzoate Openeye Name: ethyl 4-[(4Z)-4-methoxyimino-1,1-dimethyl-tetralin-6-yl]azobenzoate CAS Name: 4-[[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]azo]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]diazenyl]benzoate Traditional Name: 4-[(4Z)-1,1-dimethyl-4-methyloximino-tetralin-6-yl]azobenzoic acid ethyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)C(CCC3=NOC)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=NC2=CC\3=C(C=C2)C(CC/C3=N/OC)(C)C

InChI

InChI=1S/C22H25N3O3/c1-5-28-21(26)15-6-8-16(9-7-15)23-24-17-10-11-19-18(14-17)20(25-27-4)12-13-22(19,2)3/h6-11,14H,5,12-13H2,1-4H3/b24-23?,25-20-