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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(benzamidocarbamoyl)-2-(4-bromophenyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(benzoylhydrazo)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(2-benzoylhydrazinyl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(benzamidocarbamoyl)-2-(4-bromophenyl)vinyl]-4-methoxy-benzamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20BrN3O4/c1-32-20-13-9-18(10-14-20)22(29)26-21(15-16-7-11-19(25)12-8-16)24(31)28-27-23(30)17-5-3-2-4-6-17/h2-15H,1H3,(H,26,29)(H,27,30)(H,28,31)/b21-15-