N-[(3-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-m-anisyl-N-p-anisyl-chromene-3-carboxamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C26H23NO5/c1-30-21-12-10-18(11-13-21)16-27(17-19-6-5-8-22(14-19)31-2)25(28)23-15-20-7-3-4-9-24(20)32-26(23)29/h3-15H,16-17H2,1-2H3