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1-naphthalen-2-yl-N-[(E)-naphthalen-2-ylmethylideneamino]methanimine
1-naphthalen-2-yl-N-[(E)-naphthalen-2-ylmethylideneamino]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C=NN=CC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2)/C=N/N=C/C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C22H16N2/c1-3-7-21-13-17(9-11-19(21)5-1)15-23-24-16-18-10-12-20-6-2-4-8-22(20)14-18/h1-16H/b23-15+,24-16+
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