N-[2-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(2-bromophenyl)methylene]hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[(N'E)-N'-(2-bromobenzylidene)hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=CC=C2Br

InChI

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