N'-[(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanehydrazide

Systemtic Name: N'-[(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanehydrazide Openeye Name: N'-[(2-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4S)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetohydrazide CAS Name: N'-[(2-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(4S)-2-oxo-4-phenyl-1-pyrrolidinyl]acetohydrazide IUPAC Name: N'-[(2-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetohydrazide Traditional Name: N'-[(2-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4S)-2-keto-4-phenyl-pyrrolidino]acetohydrazide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN2CC(CC2=O)C3=CC=CC=C3)C(=CC1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CN2C[C@@H](CC2=O)C3=CC=CC=C3)C(=CC1=O)Br

InChI

InChI=1S/C20H20BrN3O4/c1-28-18-7-14(16(21)9-17(18)25)10-22-23-19(26)12-24-11-15(8-20(24)27)13-5-3-2-4-6-13/h2-7,9-10,15,22H,8,11-12H2,1H3,(H,23,26)/t15-/m1/s1