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

Systemtic Name: (E)-N-(3-morpholin-4-ylcarbonylphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(morpholine-4-carbonyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(morpholine-4-carbonyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(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(=CC=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c24-19(8-7-15-3-1-6-18(13-15)23(26)27)21-17-5-2-4-16(14-17)20(25)22-9-11-28-12-10-22/h1-8,13-14H,9-12H2,(H,21,24)/b8-7+