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

Systemtic Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]-3-ethoxy-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxo-prop-1-enyl]-3-ethoxy-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-3-ethoxy-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-3-ethoxy-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(4-tert-butylphenyl)-3-keto-prop-1-enyl]-3-ethoxy-N,N-dimethyl-benzamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)C)C=CC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)C)/C=C/C(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H29NO3/c1-7-28-22-16-19(23(27)25(5)6)9-8-18(22)12-15-21(26)17-10-13-20(14-11-17)24(2,3)4/h8-16H,7H2,1-6H3/b15-12+