4-[2-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[2-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]hydrazinyl]benzoic acid Openeye Name: 4-[2-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]hydrazino]benzoic acid CAS Name: 4-[2-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[2-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]hydrazinyl]benzoic acid Traditional Name: 4-[N'-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]hydrazino]benzoic acid Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC2=CC=C(C=C2)C(=O)O)C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1=NNC2=CC=C(C=C2)C(=O)O)C(=C)C

InChI

InChI=1S/C17H20N2O2/c1-11(2)14-5-4-12(3)16(10-14)19-18-15-8-6-13(7-9-15)17(20)21/h4,6-9,14,18H,1,5,10H2,2-3H3,(H,20,21)/t14-/m1/s1