(2E)-2-[(4-bromophenyl)hydrazinylidene]-N-(4-methyl-3-oxidanyl-phenyl)chromene-3-carboxamide

Systemtic Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-N-(4-methyl-3-oxidanyl-phenyl)chromene-3-carboxamide Openeye Name: (2E)-2-[(4-bromophenyl)hydrazono]-N-(3-hydroxy-4-methyl-phenyl)chromene-3-carboxamide CAS Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-N-(3-hydroxy-4-methylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-N-(3-hydroxy-4-methylphenyl)chromene-3-carboxamide Traditional Name: (2E)-2-[(4-bromophenyl)hydrazono]-N-(3-hydroxy-4-methyl-phenyl)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=CC=CC=C3OC2=NNC4=CC=C(C=C4)Br)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C\2=CC3=CC=CC=C3O/C2=N/NC4=CC=C(C=C4)Br)O

InChI

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