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

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC(C)C)/C(=O)NCCO

InChI

InChI=1S/C22H26N2O4/c1-15(2)28-19-10-6-17(7-11-19)14-20(22(27)23-12-13-25)24-21(26)18-8-4-16(3)5-9-18/h4-11,14-15,25H,12-13H2,1-3H3,(H,23,27)(H,24,26)/b20-14-