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

Systemtic Name: 2-[(4E)-4-phenylmethoxyiminobutyl]isoindole-1,3-dione Openeye Name: 2-[(4E)-4-benzyloxyiminobutyl]isoindoline-1,3-dione CAS Name: 2-[(4E)-4-phenylmethoxyiminobutyl]isoindole-1,3-dione IUPAC Name: 2-[(4E)-4-phenylmethoxyiminobutyl]isoindole-1,3-dione Traditional Name: 2-[(4E)-4-benzyloximinobutyl]isoindoline-1,3-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c22-18-16-10-4-5-11-17(16)19(23)21(18)13-7-6-12-20-24-14-15-8-2-1-3-9-15/h1-5,8-12H,6-7,13-14H2/b20-12+