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2-[2-[(Z)-(2-benzamidoethanoylhydrazinylidene)methyl]phenoxy]ethanoate
2-[2-[(Z)-(2-benzamidoethanoylhydrazinylidene)methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC(=O)N/N=C\C2=CC=CC=C2OCC(=O)[O-]
InChI
InChI=1S/C18H17N3O5/c22-16(11-19-18(25)13-6-2-1-3-7-13)21-20-10-14-8-4-5-9-15(14)26-12-17(23)24/h1-10H,11-12H2,(H,19,25)(H,21,22)(H,23,24)/p-1/b20-10-
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