N-[3-[5-(cyclohexylcarbonylamino)-3H-1,3-benzoxazol-2-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-[5-(cyclohexylcarbonylamino)-3H-1,3-benzoxazol-2-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide Openeye Name: N-[3-[5-(cyclohexanecarbonylamino)-3H-1,3-benzoxazol-2-ylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide CAS Name: N-[3-[5-[[cyclohexyl(oxo)methyl]amino]-3H-1,3-benzoxazol-2-ylidene]-4-oxo-1-cyclohexa-1,5-dienyl]cyclohexanecarboxamide IUPAC Name: N-[3-[5-(cyclohexanecarbonylamino)-3H-1,3-benzoxazol-2-ylidene]-4-oxocyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide Traditional Name: N-[3-[5-(cyclohexanecarbonylamino)-3H-1,3-benzoxazol-2-ylidene]-4-keto-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=C3NC4=C(O3)C=CC(=C4)NC(=O)C5CCCCC5)C(=O)C=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=C3NC4=C(O3)C=CC(=C4)NC(=O)C5CCCCC5)C(=O)C=C2

InChI

InChI=1S/C27H31N3O4/c31-23-13-11-19(28-25(32)17-7-3-1-4-8-17)15-21(23)27-30-22-16-20(12-14-24(22)34-27)29-26(33)18-9-5-2-6-10-18/h11-18,30H,1-10H2,(H,28,32)(H,29,33)