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N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-octoxyphenoxy)ethanamide
N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-octoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)Cl
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)Cl
InChI
InChI=1S/C23H29ClN2O3/c1-2-3-4-5-6-7-15-28-21-11-13-22(14-12-21)29-18-23(27)26-25-17-19-9-8-10-20(24)16-19/h8-14,16-17H,2-7,15,18H2,1H3,(H,26,27)/b25-17+
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