(3Z)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylidenehydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylidenehydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-[(Z)-(3-hydroxy-4-methoxy-phenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylidenehydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(Z)-(3-hydroxy-4-methoxy-benzylidene)hydrazono]oxindole Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H19N3O3/c1-29-21-12-11-17(13-20(21)27)14-24-25-22-18-9-5-6-10-19(18)26(23(22)28)15-16-7-3-2-4-8-16/h2-14,27H,15H2,1H3/b24-14-,25-22-