1-(4-chlorophenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(E)-2-furylmethyleneamino]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(E)-2-furanylmethylideneamino]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[(E)-2-furfurylideneamino]amine Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)/C=N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H9ClN2O/c13-11-5-3-10(4-6-11)8-14-15-9-12-2-1-7-16-12/h1-9H/b14-8+,15-9+