(E)-N-methyl-N-(4-methylcyclohexyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-(4-methylcyclohexyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-(4-methylcyclohexyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-(4-methylcyclohexyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-methyl-N-(4-methylcyclohexyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(4-methylcyclohexyl)-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C18H22N2O5/c1-12-3-6-14(7-4-12)19(2)18(21)8-5-13-9-16-17(25-11-24-16)10-15(13)20(22)23/h5,8-10,12,14H,3-4,6-7,11H2,1-2H3/b8-5+