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(3E)-1-phenyl-3-[[(phenylmethyl)amino]methylidene]quinoline-2,4-dione
(3E)-1-phenyl-3-[[(phenylmethyl)amino]methylidene]quinoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC=C2C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CN/C=C/2\C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4
InChI
InChI=1S/C23H18N2O2/c26-22-19-13-7-8-14-21(19)25(18-11-5-2-6-12-18)23(27)20(22)16-24-15-17-9-3-1-4-10-17/h1-14,16,24H,15H2/b20-16+
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