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N-[(E)-[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]ethanamide
N-[(E)-[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NN=CC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)OC
Isomeric SMILES
CC(=O)N/N=C/C1=CC(=CC=C1)OCCOC2=CC=CC(=C2)OC
InChI
InChI=1S/C18H20N2O4/c1-14(21)20-19-13-15-5-3-7-17(11-15)23-9-10-24-18-8-4-6-16(12-18)22-2/h3-8,11-13H,9-10H2,1-2H3,(H,20,21)/b19-13+
Other Product
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