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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-[3-(1-imidazolyl)propylamino]-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C23H23BrN4O3 MolecularWeight: 483.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C23H23BrN4O3/c1-31-21-6-3-2-5-19(21)22(29)27-20(15-17-7-9-18(24)10-8-17)23(30)26-11-4-13-28-14-12-25-16-28/h2-3,5-10,12,14-16H,4,11,13H2,1H3,(H,26,30)(H,27,29)/b20-15-