2-[2-bromanyl-4-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(E)-3-(4-dimethylaminophenyl)-3-oxo-prop-1-enyl]-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(E)-3-(4-dimethylaminophenyl)-3-keto-prop-1-enyl]-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O4/c1-6-29-21-14-16(13-19(24)23(21)30-15-22(28)26(4)5)7-12-20(27)17-8-10-18(11-9-17)25(2)3/h7-14H,6,15H2,1-5H3/b12-7+