N-[(E)-1-cyclopropylethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-4-hydroxy-benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)O)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)O)/C2CC2

InChI

InChI=1S/C12H14N2O2/c1-8(9-2-3-9)13-14-12(16)10-4-6-11(15)7-5-10/h4-7,9,15H,2-3H2,1H3,(H,14,16)/b13-8+