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2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name:2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide
Openeye Name:2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide
CAS Name:2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide
IUPAC Name:2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide
Traditional Name:2-[4-[(E)-3-(4-dimethylaminophenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N(C)C)OC


Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N(C)C)OC


InChI

InChI=1S/C22H26N2O4/c1-5-23-22(26)15-28-20-13-7-16(14-21(20)27-4)6-12-19(25)17-8-10-18(11-9-17)24(2)3/h6-14H,5,15H2,1-4H3,(H,23,26)/b12-6+


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