2-[(Z)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]isoindoline-1,3-quinone Formula: C23H17FN2O4 MolecularWeight: 404.390483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O4/c1-29-21-12-16(8-11-20(21)30-14-15-6-9-17(24)10-7-15)13-25-26-22(27)18-4-2-3-5-19(18)23(26)28/h2-13H,14H2,1H3/b25-13-