N-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-isobutoxy-benzamide CAS Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-isobutoxy-benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5/c1-17(2)16-31-21-11-7-20(8-12-21)24(29)27-23(25(30)26-13-14-28)15-19-5-9-22(10-6-19)32-18(3)4/h5-12,15,17-18,28H,13-14,16H2,1-4H3,(H,26,30)(H,27,29)/b23-15+