N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(4-nitrophenoxy)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=C)C

InChI

InChI=1S/C18H21N3O4/c1-12(2)14-5-4-13(3)17(10-14)19-20-18(22)11-25-16-8-6-15(7-9-16)21(23)24/h4,6-9,14H,1,5,10-11H2,2-3H3,(H,20,22)/b19-17+