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

Systemtic Name: 2-tert-butyl-4-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide Openeye Name: 2-tert-butyl-4-[(E)-3-(4-tert-butylphenyl)-3-oxo-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide CAS Name: 2-tert-butyl-4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-N,N-dimethyl-3-propoxybenzamide IUPAC Name: 2-tert-butyl-4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-N,N-dimethyl-3-propoxybenzamide Traditional Name: 2-tert-butyl-4-[(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(C)(C)C)C(=O)N(C)C)C=CC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1C(C)(C)C)C(=O)N(C)C)/C=C/C(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C29H39NO3/c1-10-19-33-26-21(13-17-23(27(32)30(8)9)25(26)29(5,6)7)14-18-24(31)20-11-15-22(16-12-20)28(2,3)4/h11-18H,10,19H2,1-9H3/b18-14+