2-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(4-piperidinobenzylidene)amino]isoindoline-1,3-quinone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19N3O2/c24-19-17-6-2-3-7-18(17)20(25)23(19)21-14-15-8-10-16(11-9-15)22-12-4-1-5-13-22/h2-3,6-11,14H,1,4-5,12-13H2/b21-14+