N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-hydroxy-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-(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=C(C=C2)O)CC1

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-9-2-5-11(8-9)14-15-13(17)10-3-6-12(16)7-4-10/h3-4,6-8,16H,2,5H2,1H3,(H,15,17)/b14-11-