(3E)-3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(E)-(3-hydroxy-4-methoxy-phenyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(E)-(3-hydroxy-4-methoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(E)-(3-hydroxy-4-methoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(E)-(3-hydroxy-4-methoxy-benzylidene)hydrazono]oxindole Formula: C19H17N3O3 MolecularWeight: 335.35658

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)CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-3-10-22-15-7-5-4-6-14(15)18(19(22)24)21-20-12-13-8-9-17(25-2)16(23)11-13/h3-9,11-12,23H,1,10H2,2H3/b20-12+,21-18+