N-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(3-amino-1-methyl-3-oxo-propylidene)amino]-2-hydroxy-benzamide CAS Name: N-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-2-hydroxybenzamide Traditional Name: N-[(E)-(3-amino-3-keto-1-methyl-propylidene)amino]-2-hydroxy-benzamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CC(=O)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/CC(=O)N

InChI

InChI=1S/C11H13N3O3/c1-7(6-10(12)16)13-14-11(17)8-4-2-3-5-9(8)15/h2-5,15H,6H2,1H3,(H2,12,16)(H,14,17)/b13-7+