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

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

Systemtic Name:(3Z)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one
Openeye Name:(3Z)-1-allyl-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]indolin-2-one
CAS Name:(3Z)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-prop-2-enyl-2-indolone
IUPAC Name:(3Z)-3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enylindol-2-one
Traditional Name:(3Z)-1-allyl-3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]oxindole
Formula: C19H17N3O3
MolecularWeight: 335.35658
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C2C3=CC=CC=C3N(C2=O)CC=C)C=CC1=O


Isomeric SMILES

COC1=CC(=CN/N=C\2/C3=CC=CC=C3N(C2=O)CC=C)C=CC1=O


InChI

InChI=1S/C19H17N3O3/c1-3-10-22-15-7-5-4-6-14(15)18(19(22)24)21-20-12-13-8-9-16(23)17(11-13)25-2/h3-9,11-12,20H,1,10H2,2H3/b13-12?,21-18-


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