(E)-2-cyano-3-[4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(2-morpholinoethoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-morpholinoethoxy)phenyl]-N-(2-nitrophenyl)acrylamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5/c23-16-18(22(27)24-20-3-1-2-4-21(20)26(28)29)15-17-5-7-19(8-6-17)31-14-11-25-9-12-30-13-10-25/h1-8,15H,9-14H2,(H,24,27)/b18-15+