4-tert-butyl-3-[3-[(3Z)-4,6-dimethoxy-3-methoxyimino-cyclohexa-1,4-dien-1-yl]octanoylamino]benzamide

Systemtic Name: 4-tert-butyl-3-[3-[(3Z)-4,6-dimethoxy-3-methoxyimino-cyclohexa-1,4-dien-1-yl]octanoylamino]benzamide Openeye Name: 4-tert-butyl-3-[3-[(3Z)-4,6-dimethoxy-3-methoxyimino-cyclohexa-1,4-dien-1-yl]octanoylamino]benzamide CAS Name: 4-tert-butyl-3-[[3-[(3Z)-4,6-dimethoxy-3-methoxyimino-1-cyclohexa-1,4-dienyl]-1-oxooctyl]amino]benzamide IUPAC Name: 4-tert-butyl-3-[3-[(3Z)-4,6-dimethoxy-3-methoxyiminocyclohexa-1,4-dien-1-yl]octanoylamino]benzamide Traditional Name: 4-tert-butyl-3-[3-[(3Z)-4,6-dimethoxy-3-methyloximino-cyclohexa-1,4-dien-1-yl]octanoylamino]benzamide Formula: C28H41N3O5 MolecularWeight: 499.64224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=CC(=NOC)C(=CC2OC)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=C/C(=N/OC)/C(=CC2OC)OC

InChI

InChI=1S/C28H41N3O5/c1-8-9-10-11-18(20-16-23(31-36-7)25(35-6)17-24(20)34-5)15-26(32)30-22-14-19(27(29)33)12-13-21(22)28(2,3)4/h12-14,16-18,24H,8-11,15H2,1-7H3,(H2,29,33)(H,30,32)/b31-23-