N-[(Z)-1-(4-bromophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCCCO

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NCCCO

InChI

InChI=1S/C20H21BrN2O4/c1-27-18-6-3-2-5-16(18)19(25)23-17(20(26)22-11-4-12-24)13-14-7-9-15(21)10-8-14/h2-3,5-10,13,24H,4,11-12H2,1H3,(H,22,26)(H,23,25)/b17-13-