N-[(2-isocyanatophenyl)methoxy]-1-phenyl-methanimine

Systemtic Name: N-[(2-isocyanatophenyl)methoxy]-1-phenyl-methanimine Openeye Name: N-[(2-isocyanatophenyl)methoxy]-1-phenyl-methanimine CAS Name: N-[(2-isocyanatophenyl)methoxy]-1-phenylmethanimine IUPAC Name: N-[(2-isocyanatophenyl)methoxy]-1-phenylmethanimine Traditional Name: (E)-benzal-(2-isocyanatobenzyl)oxy-amine Formula: C15H12N2O2 MolecularWeight: 252.26798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC2=CC=CC=C2N=C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCC2=CC=CC=C2N=C=O

InChI

InChI=1S/C15H12N2O2/c18-12-16-15-9-5-4-8-14(15)11-19-17-10-13-6-2-1-3-7-13/h1-10H,11H2/b17-10+