(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(diphenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acrylamide Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H35NO2/c1-29(2,3)24-19-21(20-25(28(24)33)30(4,5)6)17-18-26(32)31-27(22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-20,27,33H,1-6H3,(H,31,32)/b18-17+