3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]propanamide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]propionamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C30H39N3O2/c1-20-16-23(21(2)33(20)24-12-10-9-11-13-24)19-31-32-27(34)15-14-22-17-25(29(3,4)5)28(35)26(18-22)30(6,7)8/h9-13,16-19,35H,14-15H2,1-8H3,(H,32,34)/b31-19+