4-[[(3-oxidanylidene-2-phenyl-inden-1-yl)amino]methyl]benzoate

Systemtic Name: 4-[[(3-oxidanylidene-2-phenyl-inden-1-yl)amino]methyl]benzoate Openeye Name: 4-[[(3-oxo-2-phenyl-inden-1-yl)amino]methyl]benzoate CAS Name: 4-[[(3-oxo-2-phenyl-1-indenyl)amino]methyl]benzoate IUPAC Name: 4-[[(3-oxo-2-phenylinden-1-yl)amino]methyl]benzoate Traditional Name: 4-[[(3-keto-2-phenyl-inden-1-yl)amino]methyl]benzoate Formula: C23H16NO3- MolecularWeight: 354.37804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NCC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NCC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H17NO3/c25-22-19-9-5-4-8-18(19)21(20(22)16-6-2-1-3-7-16)24-14-15-10-12-17(13-11-15)23(26)27/h1-13,24H,14H2,(H,26,27)/p-1