(E)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxy-2-nitrophenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxy-2-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(4-propoxyphenyl)acrylamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-3-10-28-16-6-4-14(5-7-16)11-15(13-21)20(24)22-18-9-8-17(27-2)12-19(18)23(25)26/h4-9,11-12H,3,10H2,1-2H3,(H,22,24)/b15-11+