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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C26H23NO5/c1-3-31-22-14-10-20(11-15-22)27(17-18-8-12-21(30-2)13-9-18)25(28)23-16-19-6-4-5-7-24(19)32-26(23)29/h4-16H,3,17H2,1-2H3