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(3-methanoylphenyl) (NE,1E)-N-[(3-methoxyphenyl)methylidene]methanehydrazonate
(3-methanoylphenyl) (NE,1E)-N-[(3-methoxyphenyl)methylidene]methanehydrazonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=NN=COC2=CC=CC(=C2)C=O
Isomeric SMILES
COC1=CC=CC(=C1)/C=N/N=C/OC2=CC=CC(=C2)C=O
InChI
InChI=1S/C16H14N2O3/c1-20-15-6-2-4-13(8-15)10-17-18-12-21-16-7-3-5-14(9-16)11-19/h2-12H,1H3/b17-10+,18-12+
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