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N-[3-[3-(phenylmethoxyamino)but-3-en-2-ylidenehydrazinylidene]prop-1-en-2-yl]hydroxylamine
N-[3-[3-(phenylmethoxyamino)but-3-en-2-ylidenehydrazinylidene]prop-1-en-2-yl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NN=CC(=C)NO)C(=C)NOCC1=CC=CC=C1
Isomeric SMILES
CC(=NN=CC(=C)NO)C(=C)NOCC1=CC=CC=C1
InChI
InChI=1S/C14H18N4O2/c1-11(17-19)9-15-16-12(2)13(3)18-20-10-14-7-5-4-6-8-14/h4-9,17-19H,1,3,10H2,2H3
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