N-[4-[3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[3-[(4-methoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]furan-2-carboxamide CAS Name: N-[4-[3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]furan-2-carboxamide Traditional Name: N-[4-(2-keto-3-p-anisyl-hexahydropyrimidin-1-yl)phenyl]-2-furamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N3O4/c1-29-20-11-5-17(6-12-20)16-25-13-3-14-26(23(25)28)19-9-7-18(8-10-19)24-22(27)21-4-2-15-30-21/h2,4-12,15H,3,13-14,16H2,1H3,(H,24,27)