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

Systemtic Name: 2-[(E)-(2-phenylmethoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(2-benzyloxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(2-phenylmethoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(2-phenylmethoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(2-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=CC=C2C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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