1-(5-phenylfuran-2-yl)-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]methanimine

Systemtic Name: 1-(5-phenylfuran-2-yl)-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]methanimine Openeye Name: 1-(5-phenyl-2-furyl)-N-[(E)-(5-phenyl-2-furyl)methyleneamino]methanimine CAS Name: 1-(5-phenyl-2-furanyl)-N-[(E)-(5-phenyl-2-furanyl)methylideneamino]methanimine IUPAC Name: 1-(5-phenylfuran-2-yl)-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]methanimine Traditional Name: (E)-(5-phenyl-2-furyl)methylene-[(E)-(5-phenyl-2-furyl)methyleneamino]amine Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=NN=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=N/N=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c1-3-7-17(8-4-1)21-13-11-19(25-21)15-23-24-16-20-12-14-22(26-20)18-9-5-2-6-10-18/h1-16H/b23-15+,24-16+