1-(furan-2-yl)-N-(4-phenyldiazenylphenyl)methanimine

Systemtic Name: 1-(furan-2-yl)-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(2-furyl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(2-furanyl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-(furan-2-yl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: 2-furfurylidene-(4-phenylazophenyl)amine Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=CO3

InChI

InChI=1S/C17H13N3O/c1-2-5-15(6-3-1)19-20-16-10-8-14(9-11-16)18-13-17-7-4-12-21-17/h1-13H