2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-benzyloxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-benzoxybenzylidene)amino]isoindoline-1,3-quinone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O3/c25-21-19-8-4-5-9-20(19)22(26)24(21)23-14-16-10-12-18(13-11-16)27-15-17-6-2-1-3-7-17/h1-14H,15H2/b23-14-