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

Systemtic Name: (3Z)-3-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]indolin-2-one CAS Name: (3Z)-3-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]oxindole Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C2C3=CC=CC=C3N(C2=O)CC=C)C=C(C1=O)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3/c1-3-8-23-15-7-5-4-6-13(15)17(19(23)25)22-21-11-12-9-14(20)18(24)16(10-12)26-2/h3-7,9-11,21H,1,8H2,2H3/b12-11?,22-17-