3-ethoxy-2-ethyl-4-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-ethoxy-2-ethyl-4-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-benzamide Openeye Name: 3-ethoxy-2-ethyl-4-[(E)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]-N,N-dimethyl-benzamide CAS Name: 3-ethoxy-2-ethyl-4-[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]-N,N-dimethylbenzamide IUPAC Name: 3-ethoxy-2-ethyl-4-[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]-N,N-dimethylbenzamide Traditional Name: 3-ethoxy-2-ethyl-4-[(E)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]-N,N-dimethyl-benzamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=C(C(=C(C=C2)C(=O)N(C)C)CC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=C(C(=C(C=C2)C(=O)N(C)C)CC)OCC

InChI

InChI=1S/C24H29NO3/c1-6-17-9-11-18(12-10-17)22(26)16-14-19-13-15-21(24(27)25(4)5)20(7-2)23(19)28-8-3/h9-16H,6-8H2,1-5H3/b16-14+