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1-[(E)-[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea
1-[(E)-[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCOC2=CC=CC(=C2)C=NNC(=O)NC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1OCCCOC2=CC=CC(=C2)/C=N/NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C24H25N3O4/c1-29-22-13-5-6-14-23(22)31-16-8-15-30-21-12-7-9-19(17-21)18-25-27-24(28)26-20-10-3-2-4-11-20/h2-7,9-14,17-18H,8,15-16H2,1H3,(H2,26,27,28)/b25-18+
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