N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(Z)-piperonylideneamino]propionamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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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=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C25H32N2O4/c1-24(2,3)18-11-16(12-19(23(18)29)25(4,5)6)8-10-22(28)27-26-14-17-7-9-20-21(13-17)31-15-30-20/h7,9,11-14,29H,8,10,15H2,1-6H3,(H,27,28)/b26-14-