4-bromanyl-N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-1-(3-hydroxypropylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-3-(3-hydroxypropylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-3-(3-hydroxypropylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-1-(3-hydroxypropylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCCO)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCCCO)/NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H21BrN2O4/c1-27-17-9-3-14(4-10-17)13-18(20(26)22-11-2-12-24)23-19(25)15-5-7-16(21)8-6-15/h3-10,13,24H,2,11-12H2,1H3,(H,22,26)(H,23,25)/b18-13+