4-tert-butyl-2-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-3-propan-2-yloxy-benzamide

Systemtic Name: 4-tert-butyl-2-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-3-propan-2-yloxy-benzamide Openeye Name: 4-tert-butyl-2-[(E)-3-(4-tert-butylphenyl)-3-oxo-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide CAS Name: 4-tert-butyl-2-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-N,N-dimethyl-3-propan-2-yloxybenzamide IUPAC Name: 4-tert-butyl-2-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-N,N-dimethyl-3-propan-2-yloxybenzamide Traditional Name: 4-tert-butyl-2-[(E)-3-(4-tert-butylphenyl)-3-keto-prop-1-enyl]-3-isopropoxy-N,N-dimethyl-benzamide Formula: C29H39NO3 MolecularWeight: 449.62486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1C=CC(=O)C2=CC=C(C=C2)C(C)(C)C)C(=O)N(C)C)C(C)(C)C

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1/C=C/C(=O)C2=CC=C(C=C2)C(C)(C)C)C(=O)N(C)C)C(C)(C)C

InChI

InChI=1S/C29H39NO3/c1-19(2)33-26-22(23(27(32)30(9)10)15-17-24(26)29(6,7)8)16-18-25(31)20-11-13-21(14-12-20)28(3,4)5/h11-19H,1-10H3/b18-16+