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(NE)-N-[3-methyl-3-[(2E)-2-(phenylmethylidene)hydrazinyl]butan-2-ylidene]hydroxylamine
(NE)-N-[3-methyl-3-[(2E)-2-(phenylmethylidene)hydrazinyl]butan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C(C)(C)NN=CC1=CC=CC=C1
Isomeric SMILES
C/C(=N\O)/C(C)(C)N/N=C/C1=CC=CC=C1
InChI
InChI=1S/C12H17N3O/c1-10(14-16)12(2,3)15-13-9-11-7-5-4-6-8-11/h4-9,15-16H,1-3H3/b13-9+,14-10+
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