N-[2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[(N'E)-N'-[1-(4-bromophenyl)ethylidene]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=CC=C1OC)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC=CC=C1OC)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O3/c1-12(13-7-9-14(19)10-8-13)21-22-17(23)11-20-18(24)15-5-3-4-6-16(15)25-2/h3-10H,11H2,1-2H3,(H,20,24)(H,22,23)/b21-12+