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2-[2-methoxy-4-[(E)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenoxy]ethanamide
2-[2-methoxy-4-[(E)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3)OCC(=O)N
Isomeric SMILES
COC1=C(C=CC(=C1)/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3)OCC(=O)N
InChI
InChI=1S/C23H23N3O3/c1-28-22-14-19(12-13-21(22)29-17-23(24)27)15-25-26(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3,(H2,24,27)/b25-15+
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