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

Systemtic Name: 2-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-28-20-12-11-17(13-21(20)29-15-16-7-3-2-4-8-16)14-24-25-22(26)18-9-5-6-10-19(18)23(25)27/h2-14H,15H2,1H3/b24-14-