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

Systemtic Name: 4-[(Z)-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)methyl]benzoate Openeye Name: 4-[(Z)-(benzofuro[3,2-d]pyrimidin-4-ylhydrazono)methyl]benzoate CAS Name: 4-[(Z)-(4-benzofuro[3,2-d]pyrimidinylhydrazinylidene)methyl]benzoate IUPAC Name: 4-[(Z)-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)methyl]benzoate Traditional Name: 4-[(Z)-(benzofuro[3,2-d]pyrimidin-4-ylhydrazono)methyl]benzoate Formula: C18H11N4O3- MolecularWeight: 331.30494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NN=CC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)N/N=C\C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C18H12N4O3/c23-18(24)12-7-5-11(6-8-12)9-21-22-17-16-15(19-10-20-17)13-3-1-2-4-14(13)25-16/h1-10H,(H,23,24)(H,19,20,22)/p-1/b21-9-