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

Systemtic Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(E)-2-(3,4-diethoxyphenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-2-methyl-benzamide CAS Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(E)-2-(3,4-diethoxyphenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-2-methyl-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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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=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C(=O)NCCO)/NC(=O)C2=CC=CC=C2C)OCC

InChI

InChI=1S/C23H28N2O5/c1-4-29-20-11-10-17(15-21(20)30-5-2)14-19(23(28)24-12-13-26)25-22(27)18-9-7-6-8-16(18)3/h6-11,14-15,26H,4-5,12-13H2,1-3H3,(H,24,28)(H,25,27)/b19-14+