(E)-3-(3,4-diethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)acrylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OCC

InChI

InChI=1S/C20H22N2O5/c1-4-26-18-11-9-15(13-19(18)27-5-2)10-12-20(23)21-16-7-6-8-17(14(16)3)22(24)25/h6-13H,4-5H2,1-3H3,(H,21,23)/b12-10+