N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-hydroxy-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=CC(=CC=C1)O)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=CC(=CC=C1)O)/C

InChI

InChI=1S/C13H18N2O2/c1-4-9(2)10(3)14-15-13(17)11-6-5-7-12(16)8-11/h5-9,16H,4H2,1-3H3,(H,15,17)/b14-10-/t9-/m0/s1