3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(Z)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(Z)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(Z)-benzylideneamino]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(Z)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(Z)-benzylideneamino]-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide Traditional Name: N-[(Z)-benzalamino]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-23(2,3)19-14-18(15-20(22(19)28)24(4,5)6)12-13-21(27)26-25-16-17-10-8-7-9-11-17/h7-11,14-16,28H,12-13H2,1-6H3,(H,26,27)/b25-16-