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2-[2-methoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanamide
2-[2-methoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC
Isomeric SMILES
CC1=CC=C(C=C1)N/N=C\C2=CC(=C(C=C2)OCC(=O)N)OC
InChI
InChI=1S/C17H19N3O3/c1-12-3-6-14(7-4-12)20-19-10-13-5-8-15(16(9-13)22-2)23-11-17(18)21/h3-10,20H,11H2,1-2H3,(H2,18,21)/b19-10-
Other Product
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