3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(E)-2-thienylmethyleneamino]propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(E)-2-thenylideneamino]propionamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C22H30N2O2S/c1-21(2,3)17-12-15(13-18(20(17)26)22(4,5)6)9-10-19(25)24-23-14-16-8-7-11-27-16/h7-8,11-14,26H,9-10H2,1-6H3,(H,24,25)/b23-14+