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N-[(E)-[3-ethoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]ethanamide
N-[(E)-[3-ethoxy-4-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)C)OCCCOC2=CC=CC=C2OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C)OCCCOC2=CC=CC=C2OC
InChI
InChI=1S/C21H26N2O5/c1-4-26-21-14-17(15-22-23-16(2)24)10-11-20(21)28-13-7-12-27-19-9-6-5-8-18(19)25-3/h5-6,8-11,14-15H,4,7,12-13H2,1-3H3,(H,23,24)/b22-15+
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