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

Systemtic Name: 4-bromanyl-N-[(Z)-3-oxidanylidene-3-(3-oxidanylpropylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-3-(3-hydroxypropylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-3-(3-hydroxypropylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCCCO)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NCCCO)\NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C22H25BrN2O4/c1-15(2)29-19-10-4-16(5-11-19)14-20(22(28)24-12-3-13-26)25-21(27)17-6-8-18(23)9-7-17/h4-11,14-15,26H,3,12-13H2,1-2H3,(H,24,28)(H,25,27)/b20-14-