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

Systemtic Name: ethyl 4-[[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[(4Z)-4-methoxyimino-1,1-dimethyl-tetralin-6-carbonyl]amino]benzoate CAS Name: 4-[[[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalene-2-carbonyl]amino]benzoate Traditional Name: 4-[[(4Z)-1,1-dimethyl-4-methyloximino-tetralin-6-carbonyl]amino]benzoic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-5-29-22(27)15-6-9-17(10-7-15)24-21(26)16-8-11-19-18(14-16)20(25-28-4)12-13-23(19,2)3/h6-11,14H,5,12-13H2,1-4H3,(H,24,26)/b25-20-