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

Systemtic Name: 4-[(Z)-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(benzofuro[3,2-d]pyrimidin-4-ylhydrazono)methyl]benzonitrile CAS Name: 4-[(Z)-(4-benzofuro[3,2-d]pyrimidinylhydrazinylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(benzofuro[3,2-d]pyrimidin-4-ylhydrazono)methyl]benzonitrile Formula: C18H11N5O MolecularWeight: 313.31284

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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#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)N/N=C\C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H11N5O/c19-9-12-5-7-13(8-6-12)10-22-23-18-17-16(20-11-21-18)14-3-1-2-4-15(14)24-17/h1-8,10-11H,(H,20,21,23)/b22-10-