(Z)-2-cyano-3-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (Z)-3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-N-(2-nitrophenyl)acrylamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c1-3-11-29-19-10-9-15(13-20(19)28-4-2)12-16(14-22)21(25)23-17-7-5-6-8-18(17)24(26)27/h3,5-10,12-13H,1,4,11H2,2H3,(H,23,25)/b16-12-