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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-10H,11-12H2,1H3,(H,20,24)(H,22,23)/b21-13+