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N-[(4-methoxyphenyl)methyl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

N-[(4-methoxyphenyl)methyl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-3-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
CAS Name:N-[(4-methoxyphenyl)methyl]-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-3-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide
Traditional Name:3-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-N-p-anisyl-1,2,4-oxadiazole-5-carboxamide
Formula: C22H19N3O6
MolecularWeight: 421.40276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NCC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NCC4=CC=C(C=C4)OC


InChI

InChI=1S/C22H19N3O6/c1-13-9-20(26)30-18-10-16(7-8-17(13)18)29-12-19-24-22(31-25-19)21(27)23-11-14-3-5-15(28-2)6-4-14/h3-10H,11-12H2,1-2H3,(H,23,27)


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