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

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-1-phenyl-methanimine Openeye Name: N-[(E)-2-furylmethyleneamino]-1-phenyl-methanimine CAS Name: N-[(E)-2-furanylmethylideneamino]-1-phenylmethanimine IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanimine Traditional Name: (E)-benzal-[(E)-2-furfurylideneamino]amine Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN=CC2=CC=CO2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N=C/C2=CC=CO2

InChI

InChI=1S/C12H10N2O/c1-2-5-11(6-3-1)9-13-14-10-12-7-4-8-15-12/h1-10H/b13-9+,14-10+