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2-[(Z)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]isoindole-1,3-dione
2-[(Z)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C\C3=CC=C(C=C3)OCC4=CC=C(C=C4)F
InChI
InChI=1S/C22H15FN2O3/c23-17-9-5-16(6-10-17)14-28-18-11-7-15(8-12-18)13-24-25-21(26)19-3-1-2-4-20(19)22(25)27/h1-13H,14H2/b24-13-
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