(E)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(2-morpholino-4-pyridyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(2-morpholino-4-pyridyl)methyl]-3-(3-nitrophenyl)acrylamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c24-19(5-4-15-2-1-3-17(12-15)23(25)26)21-14-16-6-7-20-18(13-16)22-8-10-27-11-9-22/h1-7,12-13H,8-11,14H2,(H,21,24)/b5-4+