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1-[(E)-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]urea
1-[(E)-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCOC2=C(C=CC=C2OC)C=NNC(=O)N
Isomeric SMILES
COC1=CC(=CC=C1)OCCCOC2=C(C=CC=C2OC)/C=N/NC(=O)N
InChI
InChI=1S/C19H23N3O5/c1-24-15-7-4-8-16(12-15)26-10-5-11-27-18-14(13-21-22-19(20)23)6-3-9-17(18)25-2/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H3,20,22,23)/b21-13+
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