4-methyl-N-[3-(oxidanylamino)but-3-en-2-ylideneamino]benzamide

Systemtic Name: 4-methyl-N-[3-(oxidanylamino)but-3-en-2-ylideneamino]benzamide Openeye Name: N-[[2-(hydroxyamino)-1-methyl-prop-2-enylidene]amino]-4-methyl-benzamide CAS Name: N-[3-(hydroxyamino)but-3-en-2-ylideneamino]-4-methylbenzamide IUPAC Name: N-[3-(hydroxyamino)but-3-en-2-ylideneamino]-4-methylbenzamide Traditional Name: N-[[2-(hydroxyamino)-1-methyl-prop-2-enylidene]amino]-4-methyl-benzamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C(=C)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=C(C)C(=C)NO

InChI

InChI=1S/C12H15N3O2/c1-8-4-6-11(7-5-8)12(16)14-13-9(2)10(3)15-17/h4-7,15,17H,3H2,1-2H3,(H,14,16)