(E)-N-(2,4-dimorpholin-4-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,4-dimorpholin-4-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2,4-dimorpholinophenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2,4-bis(4-morpholinyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2,4-dimorpholin-4-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2,4-dimorpholinophenyl)-3-(3-nitrophenyl)acrylamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C23H26N4O5/c28-23(7-4-18-2-1-3-20(16-18)27(29)30)24-21-6-5-19(25-8-12-31-13-9-25)17-22(21)26-10-14-32-15-11-26/h1-7,16-17H,8-15H2,(H,24,28)/b7-4+