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

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-3-oxidanylidene-3-(3-oxidanylpropylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(3-hydroxypropylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-isobutoxy-benzamide CAS Name: N-[(E)-3-(3-hydroxypropylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-3-(3-hydroxypropylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-1-(3-hydroxypropylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]-4-isobutoxy-benzamide Formula: C26H34N2O5 MolecularWeight: 454.55856

Click to see the large picture

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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5/c1-18(2)17-32-22-12-8-21(9-13-22)25(30)28-24(26(31)27-14-5-15-29)16-20-6-10-23(11-7-20)33-19(3)4/h6-13,16,18-19,29H,5,14-15,17H2,1-4H3,(H,27,31)(H,28,30)/b24-16+