3-[2-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-1,3,4-oxadiazin-4-yl]propanenitrile

Systemtic Name: 3-[2-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-1,3,4-oxadiazin-4-yl]propanenitrile Openeye Name: 3-[2-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxo-1,3,4-oxadiazin-4-yl]propanenitrile CAS Name: 3-[2-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxo-1,3,4-oxadiazin-4-yl]propanenitrile IUPAC Name: 3-[2-[4-[(3-methoxyphenyl)methoxy]phenyl]-5-oxo-1,3,4-oxadiazin-4-yl]propanenitrile Traditional Name: 3-[5-keto-2-(4-m-anisyloxyphenyl)-1,3,4-oxadiazin-4-yl]propionitrile Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C3=NN(C(=O)CO3)CCC#N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C3=NN(C(=O)CO3)CCC#N

InChI

InChI=1S/C20H19N3O4/c1-25-18-5-2-4-15(12-18)13-26-17-8-6-16(7-9-17)20-22-23(11-3-10-21)19(24)14-27-20/h2,4-9,12H,3,11,13-14H2,1H3