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3-[(3E)-5-tert-butyl-3-[(2-chlorophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxypropyl 2-methylprop-2-enoate

3-[(3E)-5-tert-butyl-3-[(2-chlorophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxypropyl 2-methylprop-2-enoate

Systemtic Name:3-[(3E)-5-tert-butyl-3-[(2-chlorophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxypropyl 2-methylprop-2-enoate
Openeye Name:3-[(3E)-5-tert-butyl-3-[(2-chlorophenyl)hydrazono]-4-oxo-cyclohexa-1,5-dien-1-yl]oxypropyl 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid 3-[[(3E)-5-tert-butyl-3-[(2-chlorophenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]oxy]propyl ester
IUPAC Name:3-[(3E)-5-tert-butyl-3-[(2-chlorophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]oxypropyl 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid 3-[(3E)-5-tert-butyl-3-[(2-chlorophenyl)hydrazono]-4-keto-cyclohexa-1,5-dien-1-yl]oxypropyl ester
Formula: C23H27ClN2O4
MolecularWeight: 430.92448
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCOC1=CC(=NNC2=CC=CC=C2Cl)C(=O)C(=C1)C(C)(C)C


Isomeric SMILES

CC(=C)C(=O)OCCCOC1=C/C(=N\NC2=CC=CC=C2Cl)/C(=O)C(=C1)C(C)(C)C


InChI

InChI=1S/C23H27ClN2O4/c1-15(2)22(28)30-12-8-11-29-16-13-17(23(3,4)5)21(27)20(14-16)26-25-19-10-7-6-9-18(19)24/h6-7,9-10,13-14,25H,1,8,11-12H2,2-5H3/b26-20+


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