(2E)-8-methoxy-N-(4-methyl-3-oxidanyl-phenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2E)-8-methoxy-N-(4-methyl-3-oxidanyl-phenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2E)-N-(3-hydroxy-4-methyl-phenyl)-8-methoxy-2-(phenylhydrazono)chromene-3-carboxamide CAS Name: (2E)-N-(3-hydroxy-4-methylphenyl)-8-methoxy-2-(phenylhydrazinylidene)-1-benzopyran-3-carboxamide IUPAC Name: (2E)-N-(3-hydroxy-4-methylphenyl)-8-methoxy-2-(phenylhydrazinylidene)chromene-3-carboxamide Traditional Name: (2E)-N-(3-hydroxy-4-methyl-phenyl)-8-methoxy-2-(phenylhydrazono)chromene-3-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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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=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-15-11-12-18(14-20(15)28)25-23(29)19-13-16-7-6-10-21(30-2)22(16)31-24(19)27-26-17-8-4-3-5-9-17/h3-14,26,28H,1-2H3,(H,25,29)/b27-24+