N-(1-methyl-2-oxidanylidene-pyrimidin-4-yl)-2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]propanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-pyrimidin-4-yl)-2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]propanamide Openeye Name: N-(1-methyl-2-oxo-pyrimidin-4-yl)-2-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]propanamide CAS Name: N-(1-methyl-2-oxo-4-pyrimidinyl)-2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]propanamide IUPAC Name: N-(1-methyl-2-oxopyrimidin-4-yl)-2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]propanamide Traditional Name: N-(2-keto-1-methyl-pyrimidin-4-yl)-2-[4-[(E)-2-(4-nitrophenyl)vinyl]phenoxy]propionamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=O)N(C=C1)C)OC2=CC=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NC(=O)N(C=C1)C)OC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5/c1-15(21(27)23-20-13-14-25(2)22(28)24-20)31-19-11-7-17(8-12-19)4-3-16-5-9-18(10-6-16)26(29)30/h3-15H,1-2H3,(H,23,24,27,28)/b4-3+