3-[[(E)-(4-fluoranyl-3-oxidanylidene-1-phenyl-1H-inden-2-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[(E)-(4-fluoranyl-3-oxidanylidene-1-phenyl-1H-inden-2-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(E)-(4-fluoro-3-oxo-1-phenyl-indan-2-ylidene)methyl]amino]benzonitrile CAS Name: 3-[[(E)-(4-fluoro-3-oxo-1-phenyl-1H-inden-2-ylidene)methyl]amino]benzonitrile IUPAC Name: 3-[[(E)-(4-fluoro-3-oxo-1-phenyl-1H-inden-2-ylidene)methyl]amino]benzonitrile Traditional Name: 3-[[(E)-(4-fluoro-3-keto-1-phenyl-indan-2-ylidene)methyl]amino]benzonitrile Formula: C23H15FN2O MolecularWeight: 354.376403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C(=CC=C3)F)C(=O)C2=CNC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C\2C3=C(C(=CC=C3)F)C(=O)/C2=C/NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H15FN2O/c24-20-11-5-10-18-21(16-7-2-1-3-8-16)19(23(27)22(18)20)14-26-17-9-4-6-15(12-17)13-25/h1-12,14,21,26H/b19-14+