N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-hydroxy-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=CC=C2)O)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC(=CC=C2)O)/CC1

InChI

InChI=1S/C13H14N2O2/c1-9-5-6-11(7-9)14-15-13(17)10-3-2-4-12(16)8-10/h2-4,7-8,16H,5-6H2,1H3,(H,15,17)/b14-11+