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

Systemtic Name: 2-[(Z)-(4-phenylazanylphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-anilinophenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-anilinophenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-anilinophenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-anilinobenzylidene)amino]isoindoline-1,3-quinone Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15N3O2/c25-20-18-8-4-5-9-19(18)21(26)24(20)22-14-15-10-12-17(13-11-15)23-16-6-2-1-3-7-16/h1-14,23H/b22-14-