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

Systemtic Name: (Z)-2-cyano-3-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-N-(3-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/c1-3-10-29-19-9-8-15(12-20(19)28-4-2)11-16(14-22)21(25)23-17-6-5-7-18(13-17)24(26)27/h3,5-9,11-13H,1,4,10H2,2H3,(H,23,25)/b16-11-