N-[3-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[1-(4-bromophenyl)vinyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[1-(4-bromophenyl)ethenylhydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[1-(4-bromophenyl)ethenyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-[1-(4-bromophenyl)vinyl]hydrazino]-3-keto-propyl]benzamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Br)NNC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=C(C=C1)Br)NNC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18BrN3O2/c1-13(14-7-9-16(19)10-8-14)21-22-17(23)11-12-20-18(24)15-5-3-2-4-6-15/h2-10,21H,1,11-12H2,(H,20,24)(H,22,23)