N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]benzamide CAS Name: 3-hydroxy-N-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]benzamide IUPAC Name: 3-hydroxy-N-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]benzamide Traditional Name: 3-hydroxy-N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@H](CC1=NNC(=O)C2=CC(=CC=C2)O)C(=C)C

InChI

InChI=1S/C17H20N2O2/c1-11(2)13-8-7-12(3)16(10-13)18-19-17(21)14-5-4-6-15(20)9-14/h4-7,9,13,20H,1,8,10H2,2-3H3,(H,19,21)/t13-/m1/s1