N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=C)C

InChI

InChI=1S/C18H21N3O4/c1-12(2)14-9-8-13(3)15(10-14)19-20-18(22)11-25-17-7-5-4-6-16(17)21(23)24/h4-8,14H,1,9-11H2,2-3H3,(H,20,22)/t14-/m1/s1