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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-N-pyridin-2-yl-chromene-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-oxo-N-(2-pyridyl)chromene-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-oxo-N-(2-pyridinyl)-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-oxo-N-pyridin-2-ylchromene-3-carboxamide Traditional Name: 2-keto-N-p-anisyl-N-(2-pyridyl)chromene-3-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H18N2O4/c1-28-18-11-9-16(10-12-18)15-25(21-8-4-5-13-24-21)22(26)19-14-17-6-2-3-7-20(17)29-23(19)27/h2-14H,15H2,1H3