4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-3-nitro-benzamide CAS Name: 4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-3-nitrobenzamide Traditional Name: 4-[[(4-allyloxybenzyl)-methyl-amino]methyl]-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-3-10-26-17-8-4-14(5-9-17)12-21(2)13-16-7-6-15(19(20)23)11-18(16)22(24)25/h3-9,11H,1,10,12-13H2,2H3,(H2,20,23)