5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC4=C(C=C3)NC(=O)N4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC4=C(C=C3)NC(=O)N4)/C(=O)N2

InChI

InChI=1S/C16H12N4O2/c21-15-11(10-3-1-2-4-12(10)18-15)8-17-9-5-6-13-14(7-9)20-16(22)19-13/h1-8,17H,(H,18,21)(H2,19,20,22)/b11-8+