2-[3-oxidanylidene-3-(2-phenyliminopyridin-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-oxidanylidene-3-(2-phenyliminopyridin-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-oxo-3-(2-phenylimino-1-pyridyl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-oxo-3-(2-phenylimino-1-pyridinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-oxo-3-(2-phenyliminopyridin-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-keto-3-(2-phenylimino-1-pyridyl)propyl]isoindoline-1,3-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C=CC=CN2C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N=C2C=CC=CN2C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O3/c26-20(13-15-25-21(27)17-10-4-5-11-18(17)22(25)28)24-14-7-6-12-19(24)23-16-8-2-1-3-9-16/h1-12,14H,13,15H2