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(3Z)-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one
(3Z)-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=CNN=C2C3=CC=CC=C3N(C2=O)CC=C)C1=O
Isomeric SMILES
COC1=CC=CC(=CN/N=C\2/C3=CC=CC=C3N(C2=O)CC=C)C1=O
InChI
InChI=1S/C19H17N3O3/c1-3-11-22-15-9-5-4-8-14(15)17(19(22)24)21-20-12-13-7-6-10-16(25-2)18(13)23/h3-10,12,20H,1,11H2,2H3/b13-12?,21-17-
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