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2-methyl-3-[[(4-tetradecoxyphenyl)amino]methyl]naphthalene-1,4-dione
2-methyl-3-[[(4-tetradecoxyphenyl)amino]methyl]naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC=C(C=C1)NCC2=C(C(=O)C3=CC=CC=C3C2=O)C
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC=C(C=C1)NCC2=C(C(=O)C3=CC=CC=C3C2=O)C
InChI
InChI=1S/C32H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-16-23-36-27-21-19-26(20-22-27)33-24-30-25(2)31(34)28-17-14-15-18-29(28)32(30)35/h14-15,17-22,33H,3-13,16,23-24H2,1-2H3
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