(3Z)-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]indolin-2-one CAS Name: (3Z)-3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]oxindole Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC=C3C=CC(=O)C=C3O)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC=C3C=CC(=O)C=C3O)/C1=O

InChI

InChI=1S/C18H15N3O3/c1-2-9-21-15-6-4-3-5-14(15)17(18(21)24)20-19-11-12-7-8-13(22)10-16(12)23/h2-8,10-11,19,23H,1,9H2/b12-11?,20-17-