2-[2-(1H-benzimidazol-2-yl)ethylimino]naphthalene-1,4-dione

Systemtic Name: 2-[2-(1H-benzimidazol-2-yl)ethylimino]naphthalene-1,4-dione Openeye Name: 2-[2-(1H-benzimidazol-2-yl)ethylimino]tetralin-1,4-dione CAS Name: 2-[2-(1H-benzimidazol-2-yl)ethylimino]naphthalene-1,4-dione IUPAC Name: 2-[2-(1H-benzimidazol-2-yl)ethylimino]naphthalene-1,4-dione Traditional Name: 2-[2-(1H-benzimidazol-2-yl)ethylimino]tetralin-1,4-quinone Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NCCC2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4C1=O

Isomeric SMILES

C1C(=NCCC2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4C1=O

InChI

InChI=1S/C19H15N3O2/c23-17-11-16(19(24)13-6-2-1-5-12(13)17)20-10-9-18-21-14-7-3-4-8-15(14)22-18/h1-8H,9-11H2,(H,21,22)