(E)-2-cyano-3-[4-(diethylamino)phenyl]-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(diethylamino)phenyl]-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(diethylamino)phenyl]-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(diethylamino)phenyl]-N-(4-methoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(diethylamino)phenyl]-N-(4-methoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(diethylamino)phenyl]-N-(4-methoxy-2-nitro-phenyl)acrylamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-4-24(5-2)17-8-6-15(7-9-17)12-16(14-22)21(26)23-19-11-10-18(29-3)13-20(19)25(27)28/h6-13H,4-5H2,1-3H3,(H,23,26)/b16-12+