(E)-N-(4-morpholin-4-ylcarbonylphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-morpholin-4-ylcarbonylphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(morpholine-4-carbonyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(morpholine-4-carbonyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(morpholine-4-carbonyl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c24-19(9-4-15-2-1-3-18(14-15)23(26)27)21-17-7-5-16(6-8-17)20(25)22-10-12-28-13-11-22/h1-9,14H,10-13H2,(H,21,24)/b9-4+