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N-[(E)-[2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]ethanamide
N-[(E)-[2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NN=CC1=CC=CC=C1OCCCOC2=CC=CC(=C2)OC
Isomeric SMILES
CC(=O)N/N=C/C1=CC=CC=C1OCCCOC2=CC=CC(=C2)OC
InChI
InChI=1S/C19H22N2O4/c1-15(22)21-20-14-16-7-3-4-10-19(16)25-12-6-11-24-18-9-5-8-17(13-18)23-2/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,21,22)/b20-14+
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