2-bromanyl-N-[3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-bromo-N-[3-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-bromo-N-[3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 2-bromo-N-[3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-bromo-N-[3-keto-3-[(N'E)-N'-p-anisylidenehydrazino]propyl]benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrN3O3/c1-25-14-8-6-13(7-9-14)12-21-22-17(23)10-11-20-18(24)15-4-2-3-5-16(15)19/h2-9,12H,10-11H2,1H3,(H,20,24)(H,22,23)/b21-12+