2-[2-methoxy-4-[3-methoxy-4-(2-oxidanylideneethylideneamino)phenyl]phenyl]iminoethanal

Systemtic Name: 2-[2-methoxy-4-[3-methoxy-4-(2-oxidanylideneethylideneamino)phenyl]phenyl]iminoethanal Openeye Name: 2-[2-methoxy-4-[3-methoxy-4-(2-oxoethylideneamino)phenyl]phenyl]iminoacetaldehyde CAS Name: 2-[2-methoxy-4-[3-methoxy-4-(2-oxoethylideneamino)phenyl]phenyl]iminoacetaldehyde IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-(2-oxoethylideneamino)phenyl]phenyl]iminoacetaldehyde Traditional Name: 2-[4-[4-(2-ketoethylideneamino)-3-methoxy-phenyl]-2-methoxy-phenyl]iminoacetaldehyde Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC=O)OC)N=CC=O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC=O)OC)N=CC=O

InChI

InChI=1S/C18H16N2O4/c1-23-17-11-13(3-5-15(17)19-7-9-21)14-4-6-16(20-8-10-22)18(12-14)24-2/h3-12H,1-2H3