N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(2-ketopyrrolidino)benzamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)N2CCCC2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)N2CCCC2=O)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-13(14-7-9-16(20)10-8-14)21-22-19(25)15-4-2-5-17(12-15)23-11-3-6-18(23)24/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,22,25)/b21-13+