4-chloranyl-N-[(E)-1-(3,4-diethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(3,4-diethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-2-(3,4-diethoxyphenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-1-(3,4-diethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(3,4-diethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[(E)-2-(3,4-diethoxyphenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C(=O)NCCO)/NC(=O)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C22H25ClN2O5/c1-3-29-19-10-5-15(14-20(19)30-4-2)13-18(22(28)24-11-12-26)25-21(27)16-6-8-17(23)9-7-16/h5-10,13-14,26H,3-4,11-12H2,1-2H3,(H,24,28)(H,25,27)/b18-13+