4-(cyclopropylmethoxy)-N-(1-oxidanylpyridin-4-ylidene)dibenzofuran-1-carboxamide

Systemtic Name: 4-(cyclopropylmethoxy)-N-(1-oxidanylpyridin-4-ylidene)dibenzofuran-1-carboxamide Openeye Name: 4-(cyclopropylmethoxy)-N-(1-hydroxy-4-pyridylidene)dibenzofuran-1-carboxamide CAS Name: 4-(cyclopropylmethoxy)-N-(1-hydroxy-4-pyridinylidene)-1-dibenzofurancarboxamide IUPAC Name: 4-(cyclopropylmethoxy)-N-(1-hydroxypyridin-4-ylidene)dibenzofuran-1-carboxamide Traditional Name: 4-(cyclopropylmethoxy)-N-(1-hydroxy-4-pyridylidene)dibenzofuran-1-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C3C(=C(C=C2)C(=O)N=C4C=CN(C=C4)O)C5=CC=CC=C5O3

Isomeric SMILES

C1CC1COC2=C3C(=C(C=C2)C(=O)N=C4C=CN(C=C4)O)C5=CC=CC=C5O3

InChI

InChI=1S/C22H18N2O4/c25-22(23-15-9-11-24(26)12-10-15)17-7-8-19(27-13-14-5-6-14)21-20(17)16-3-1-2-4-18(16)28-21/h1-4,7-12,14,26H,5-6,13H2