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(3Z)-3-[(Z)-furan-2-ylmethylidenehydrazinylidene]-1-(phenylmethyl)indol-2-one
(3Z)-3-[(Z)-furan-2-ylmethylidenehydrazinylidene]-1-(phenylmethyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NN=CC4=CC=CO4)C2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/N=C\C4=CC=CO4)/C2=O
InChI
InChI=1S/C20H15N3O2/c24-20-19(22-21-13-16-9-6-12-25-16)17-10-4-5-11-18(17)23(20)14-15-7-2-1-3-8-15/h1-13H,14H2/b21-13-,22-19-
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