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

Systemtic Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-2-(3,4-diethoxyphenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-2-(3,4-diethoxyphenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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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)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6/c1-4-30-20-11-6-16(15-21(20)31-5-2)14-19(23(28)24-12-13-26)25-22(27)17-7-9-18(29-3)10-8-17/h6-11,14-15,26H,4-5,12-13H2,1-3H3,(H,24,28)(H,25,27)/b19-14+