5-[(Z)-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)methyl]-2-methoxy-phenol

Systemtic Name: 5-[(Z)-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)methyl]-2-methoxy-phenol Openeye Name: 5-[(Z)-(benzofuro[3,2-d]pyrimidin-4-ylhydrazono)methyl]-2-methoxy-phenol CAS Name: 5-[(Z)-(4-benzofuro[3,2-d]pyrimidinylhydrazinylidene)methyl]-2-methoxyphenol IUPAC Name: 5-[(Z)-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)methyl]-2-methoxyphenol Traditional Name: 5-[(Z)-(benzofuro[3,2-d]pyrimidin-4-ylhydrazono)methyl]-2-methoxy-phenol Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC=NC3=C2OC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC2=NC=NC3=C2OC4=CC=CC=C43)O

InChI

InChI=1S/C18H14N4O3/c1-24-15-7-6-11(8-13(15)23)9-21-22-18-17-16(19-10-20-18)12-4-2-3-5-14(12)25-17/h2-10,23H,1H3,(H,19,20,22)/b21-9-