2-[(4E)-4-(phenylhydrazinylidene)butyl]isoindole-1,3-dione

Systemtic Name: 2-[(4E)-4-(phenylhydrazinylidene)butyl]isoindole-1,3-dione Openeye Name: 2-[(4E)-4-(phenylhydrazono)butyl]isoindoline-1,3-dione CAS Name: 2-[(4E)-4-(phenylhydrazinylidene)butyl]isoindole-1,3-dione IUPAC Name: 2-[(4E)-4-(phenylhydrazinylidene)butyl]isoindole-1,3-dione Traditional Name: 2-[(4E)-4-(phenylhydrazono)butyl]isoindoline-1,3-quinone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O2/c22-17-15-10-4-5-11-16(15)18(23)21(17)13-7-6-12-19-20-14-8-2-1-3-9-14/h1-5,8-12,20H,6-7,13H2/b19-12+