(2E)-2-[(4-bromophenyl)hydrazinylidene]-6-methyl-N-(4-methyl-3-oxidanyl-phenyl)chromene-3-carboxamide

Systemtic Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-6-methyl-N-(4-methyl-3-oxidanyl-phenyl)chromene-3-carboxamide Openeye Name: (2E)-2-[(4-bromophenyl)hydrazono]-N-(3-hydroxy-4-methyl-phenyl)-6-methyl-chromene-3-carboxamide CAS Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-N-(3-hydroxy-4-methylphenyl)-6-methyl-1-benzopyran-3-carboxamide IUPAC Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-N-(3-hydroxy-4-methylphenyl)-6-methylchromene-3-carboxamide Traditional Name: (2E)-2-[(4-bromophenyl)hydrazono]-N-(3-hydroxy-4-methyl-phenyl)-6-methyl-chromene-3-carboxamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=NNC3=CC=C(C=C3)Br)C(=C2)C(=O)NC4=CC(=C(C=C4)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=N/NC3=CC=C(C=C3)Br)/C(=C2)C(=O)NC4=CC(=C(C=C4)C)O

InChI

InChI=1S/C24H20BrN3O3/c1-14-3-10-22-16(11-14)12-20(23(30)26-19-7-4-15(2)21(29)13-19)24(31-22)28-27-18-8-5-17(25)6-9-18/h3-13,27,29H,1-2H3,(H,26,30)/b28-24+