3-ethoxy-N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]-2-propan-2-yl-benzamide

Systemtic Name: 3-ethoxy-N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]-2-propan-2-yl-benzamide Openeye Name: 3-ethoxy-2-isopropyl-4-[(E)-3-(4-isopropylphenyl)-3-oxo-prop-1-enyl]-N,N-dimethyl-benzamide CAS Name: 3-ethoxy-N,N-dimethyl-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]-2-propan-2-ylbenzamide IUPAC Name: 3-ethoxy-N,N-dimethyl-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]-2-propan-2-ylbenzamide Traditional Name: 3-ethoxy-2-isopropyl-4-[(E)-3-keto-3-p-cumenyl-prop-1-enyl]-N,N-dimethyl-benzamide Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1C(C)C)C(=O)N(C)C)C=CC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1C(C)C)C(=O)N(C)C)/C=C/C(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C26H33NO3/c1-8-30-25-21(13-15-22(24(25)18(4)5)26(29)27(6)7)14-16-23(28)20-11-9-19(10-12-20)17(2)3/h9-18H,8H2,1-7H3/b16-14+