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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(methylamino)-4-nitro-phenyl]amino]prop-2-en-1-one Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[2-(methylamino)-4-nitro-anilino]prop-2-en-1-one CAS Name: 1-(3,4-dimethoxyphenyl)-3-[2-(methylamino)-4-nitroanilino]-2-propen-1-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[2-(methylamino)-4-nitroanilino]prop-2-en-1-one Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[2-(methylamino)-4-nitro-anilino]prop-2-en-1-one Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H19N3O5/c1-19-15-11-13(21(23)24)5-6-14(15)20-9-8-16(22)12-4-7-17(25-2)18(10-12)26-3/h4-11,19-20H,1-3H3