2-oxidanyl-N-[(E)-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylideneamino]benzamide

Systemtic Name: 2-oxidanyl-N-[(E)-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-[(4S)-4-isopropenylcyclohexen-1-yl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[(4S)-4-isopropenylcyclohexen-1-yl]methyleneamino]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H20N2O2/c1-12(2)14-9-7-13(8-10-14)11-18-19-17(21)15-5-3-4-6-16(15)20/h3-7,11,14,20H,1,8-10H2,2H3,(H,19,21)/b18-11+/t14-/m1/s1