N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-hydroxy-benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C14H16N2O2/c17-13-8-4-7-12(9-13)14(18)16-15-10-11-5-2-1-3-6-11/h1-2,4,7-11,17H,3,5-6H2,(H,16,18)/b15-10-/t11-/m1/s1