4-butoxy-3-methoxy-N-[(E)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]imino-benzamide

Systemtic Name: 4-butoxy-3-methoxy-N-[(E)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]imino-benzamide Openeye Name: 4-butoxy-N-[(E)-hydroxy-(1-hydroxy-2-pyridylidene)methyl]imino-3-methoxy-benzamide CAS Name: 4-butoxy-N-[(E)-hydroxy-(1-hydroxy-2-pyridinylidene)methyl]imino-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[(E)-hydroxy-(1-hydroxypyridin-2-ylidene)methyl]imino-3-methoxybenzamide Traditional Name: 4-butoxy-N-[(E)-hydroxy-(1-hydroxy-2-pyridylidene)methyl]imino-3-methoxy-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N=NC(=C2C=CC=CN2O)O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N=N/C(=C\2/C=CC=CN2O)/O)OC

InChI

InChI=1S/C18H21N3O5/c1-3-4-11-26-15-9-8-13(12-16(15)25-2)17(22)19-20-18(23)14-7-5-6-10-21(14)24/h5-10,12,23-24H,3-4,11H2,1-2H3/b18-14+,20-19?