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

Systemtic Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-dimethylaminophenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[4-(dimethylamino)benzylidene]amino]isoindoline-1,3-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O2/c1-19(2)13-9-7-12(8-10-13)11-18-20-16(21)14-5-3-4-6-15(14)17(20)22/h3-11H,1-2H3/b18-11-