3-[2-(10H-anthracen-9-ylidene)hydrazinyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(10H-anthracen-9-ylidene)hydrazinyl]-1H-quinoxalin-2-one Openeye Name: 3-[2-(10H-anthracen-9-ylidene)hydrazino]-1H-quinoxalin-2-one CAS Name: 3-[2-(10H-anthracen-9-ylidene)hydrazinyl]-1H-quinoxalin-2-one IUPAC Name: 3-[2-(10H-anthracen-9-ylidene)hydrazinyl]-1H-quinoxalin-2-one Traditional Name: 3-[N'-(10H-anthracen-9-ylidene)hydrazino]-1H-quinoxalin-2-one Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4NC3=O)C5=CC=CC=C51

Isomeric SMILES

C1C2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4NC3=O)C5=CC=CC=C51

InChI

InChI=1S/C22H16N4O/c27-22-21(23-18-11-5-6-12-19(18)24-22)26-25-20-16-9-3-1-7-14(16)13-15-8-2-4-10-17(15)20/h1-12H,13H2,(H,23,26)(H,24,27)