N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]cyclohexanecarboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=NNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=N\NC(=O)C3CCCCC3

InChI

InChI=1S/C18H24N4O2/c1-12-9-16(14(3)22(12)17-10-13(2)24-21-17)11-19-20-18(23)15-7-5-4-6-8-15/h9-11,15H,4-8H2,1-3H3,(H,20,23)/b19-11-