(Z)-2-cyano-N-(2-nitrophenyl)-3-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2-nitrophenyl)-3-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-nitrophenyl)-3-(4-pentoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-nitrophenyl)-3-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2-nitrophenyl)-3-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-amoxyphenyl)-2-cyano-N-(2-nitrophenyl)acrylamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c1-2-3-6-13-28-18-11-9-16(10-12-18)14-17(15-22)21(25)23-19-7-4-5-8-20(19)24(26)27/h4-5,7-12,14H,2-3,6,13H2,1H3,(H,23,25)/b17-14-