(E)-N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(6-ethyl-4-keto-1H-pyrimidin-2-yl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c1-2-16-13-20(27)24-21(23-16)15-6-4-7-17(12-15)22-19(26)10-9-14-5-3-8-18(11-14)25(28)29/h3-13H,2H2,1H3,(H,22,26)(H,23,24,27)/b10-9+