3-methoxy-N,N-dimethyl-2-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 3-methoxy-N,N-dimethyl-2-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 2-[(E)-3-[4-(1,1-dimethylpropyl)phenyl]-3-oxo-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide CAS Name: 3-methoxy-N,N-dimethyl-2-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: 3-methoxy-N,N-dimethyl-2-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxoprop-1-enyl]benzamide Traditional Name: 2-[(E)-3-(4-tert-amylphenyl)-3-keto-prop-1-enyl]-3-methoxy-N,N-dimethyl-benzamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC=C2OC)C(=O)N(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC=C2OC)C(=O)N(C)C

InChI

InChI=1S/C24H29NO3/c1-7-24(2,3)18-13-11-17(12-14-18)21(26)16-15-19-20(23(27)25(4)5)9-8-10-22(19)28-6/h8-16H,7H2,1-6H3/b16-15+