(Z)-1-(3,4-dimethoxyphenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-methyl-4-nitro-anilino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-methyl-4-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-methyl-4-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-methyl-4-nitro-anilino)prop-2-en-1-one Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C\C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H18N2O5/c1-12-10-14(20(22)23)5-6-15(12)19-9-8-16(21)13-4-7-17(24-2)18(11-13)25-3/h4-11,19H,1-3H3/b9-8-