3-[[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]amino]indol-2-one

Systemtic Name: 3-[[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]amino]indol-2-one Openeye Name: 3-[[(4Z)-4-benzylidene-5-oxo-2-phenyl-imidazol-1-yl]amino]indol-2-one CAS Name: 3-[[(4Z)-5-oxo-2-phenyl-4-(phenylmethylene)-1-imidazolyl]amino]-2-indolone IUPAC Name: 3-[[(4Z)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]amino]indol-2-one Traditional Name: 3-[[(4Z)-4-benzal-5-keto-2-phenyl-2-imidazolin-1-yl]amino]indol-2-one Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H16N4O2/c29-23-21(18-13-7-8-14-19(18)26-23)27-28-22(17-11-5-2-6-12-17)25-20(24(28)30)15-16-9-3-1-4-10-16/h1-15H,(H,26,27,29)/b20-15-