(2E)-6-bromanyl-N-(4-methyl-3-oxidanyl-phenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2E)-6-bromanyl-N-(4-methyl-3-oxidanyl-phenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2E)-6-bromo-N-(3-hydroxy-4-methyl-phenyl)-2-(phenylhydrazono)chromene-3-carboxamide CAS Name: (2E)-6-bromo-N-(3-hydroxy-4-methylphenyl)-2-(phenylhydrazinylidene)-1-benzopyran-3-carboxamide IUPAC Name: (2E)-6-bromo-N-(3-hydroxy-4-methylphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide Traditional Name: (2E)-6-bromo-N-(3-hydroxy-4-methyl-phenyl)-2-(phenylhydrazono)chromene-3-carboxamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=NNC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C\2=CC3=C(C=CC(=C3)Br)O/C2=N/NC4=CC=CC=C4)O

InChI

InChI=1S/C23H18BrN3O3/c1-14-7-9-18(13-20(14)28)25-22(29)19-12-15-11-16(24)8-10-21(15)30-23(19)27-26-17-5-3-2-4-6-17/h2-13,26,28H,1H3,(H,25,29)/b27-23+