2-phenyl-3-phenylimino-inden-1-olate

Systemtic Name: 2-phenyl-3-phenylimino-inden-1-olate Openeye Name: 2-phenyl-3-phenylimino-inden-1-olate CAS Name: 2-phenyl-3-phenylimino-1-indenolate IUPAC Name: 2-phenyl-3-phenyliminoinden-1-olate Traditional Name: 2-phenyl-3-phenylimino-inden-1-olate Formula: C21H14NO- MolecularWeight: 296.34196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=CC=C4)[O-]

InChI

InChI=1S/C21H15NO/c23-21-18-14-8-7-13-17(18)20(22-16-11-5-2-6-12-16)19(21)15-9-3-1-4-10-15/h1-14,23H/p-1