3-methyl-N-[(Z)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]imino-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]imino-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-hydroxy-(1-hydroxy-2-pyridylidene)methyl]imino-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-hydroxy-(1-hydroxy-2-pyridinylidene)methyl]imino-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-hydroxy-(1-hydroxypyridin-2-ylidene)methyl]imino-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-hydroxy-(1-hydroxy-2-pyridylidene)methyl]imino-3-methyl-coumarilamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N=NC(=C3C=CC=CN3O)O

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N=N/C(=C/3\C=CC=CN3O)/O

InChI

InChI=1S/C16H13N3O4/c1-10-11-6-2-3-8-13(11)23-14(10)16(21)18-17-15(20)12-7-4-5-9-19(12)22/h2-9,20,22H,1H3/b15-12-,18-17?