(2E)-2-[(4-chlorophenyl)hydrazinylidene]-8-methoxy-N-(4-methyl-3-oxidanyl-phenyl)chromene-3-carboxamide

Systemtic Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-8-methoxy-N-(4-methyl-3-oxidanyl-phenyl)chromene-3-carboxamide Openeye Name: (2E)-2-[(4-chlorophenyl)hydrazono]-N-(3-hydroxy-4-methyl-phenyl)-8-methoxy-chromene-3-carboxamide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-N-(3-hydroxy-4-methylphenyl)-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-N-(3-hydroxy-4-methylphenyl)-8-methoxychromene-3-carboxamide Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-N-(3-hydroxy-4-methyl-phenyl)-8-methoxy-chromene-3-carboxamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O4/c1-14-6-9-18(13-20(14)29)26-23(30)19-12-15-4-3-5-21(31-2)22(15)32-24(19)28-27-17-10-7-16(25)8-11-17/h3-13,27,29H,1-2H3,(H,26,30)/b28-24+