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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c24-19(10-3-15-1-8-18(9-2-15)23(26)27)21-17-6-4-16(5-7-17)20(25)22-11-13-28-14-12-22/h1-10H,11-14H2,(H,21,24)/b10-3+