N,4-dimethyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N,4-dimethyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N,4-dimethyl-3-nitro-benzamide CAS Name: N,4-dimethyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N,4-dimethyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N,4-dimethyl-3-nitro-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-4-11-25-17-9-6-15(7-10-17)13-20(3)19(22)16-8-5-14(2)18(12-16)21(23)24/h4-10,12H,1,11,13H2,2-3H3