N-[(Z)-2-methylpentan-3-ylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-hydroxy-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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