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2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanamide
2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)C2=CC(=CC=C2)OC
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C(\C)/C2=CC(=CC=C2)OC
InChI
InChI=1S/C18H19ClN2O3/c1-12-9-15(19)7-8-17(12)24-11-18(22)21-20-13(2)14-5-4-6-16(10-14)23-3/h4-10H,11H2,1-3H3,(H,21,22)/b20-13+
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