4-tert-butyl-N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=NNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=N\NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N4O2/c1-14-11-18(16(3)26(14)20-12-15(2)28-25-20)13-23-24-21(27)17-7-9-19(10-8-17)22(4,5)6/h7-13H,1-6H3,(H,24,27)/b23-13-