1-[4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(4-allyloxyphenyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[(4-allyloxybenzyl)-methyl-amino]-3-nitro-phenyl]ethanone Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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