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4-[(E)-2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethenyl]benzenecarbonitrile
4-[(E)-2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=CC=C(C=C2)N(CCO)CCO)C#N
Isomeric SMILES
C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)N(CCO)CCO)C#N
InChI
InChI=1S/C19H20N2O2/c20-15-18-5-3-16(4-6-18)1-2-17-7-9-19(10-8-17)21(11-13-22)12-14-23/h1-10,22-23H,11-14H2/b2-1+
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