3-(4-isocyanophenyl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(4-isocyanophenyl)-4-methoxy-benzaldehyde Openeye Name: 3-(4-isocyanophenyl)-4-methoxy-benzaldehyde CAS Name: 3-(4-isocyanophenyl)-4-methoxybenzaldehyde IUPAC Name: 3-(4-isocyanophenyl)-4-methoxybenzaldehyde Traditional Name: 3-(4-isocyanophenyl)-4-methoxy-benzaldehyde Formula: C15H11NO2 MolecularWeight: 237.25334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C2=CC=C(C=C2)[N+]#[C-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C2=CC=C(C=C2)[N+]#[C-]

InChI

InChI=1S/C15H11NO2/c1-16-13-6-4-12(5-7-13)14-9-11(10-17)3-8-15(14)18-2/h3-10H,2H3