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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/c1-10-19-33-26-22(23(27(32)30(8)9)15-17-24(26)29(5,6)7)16-18-25(31)20-11-13-21(14-12-20)28(2,3)4/h11-18H,10,19H2,1-9H3/b18-16+