3-(4-azanyl-3,5-dimethyl-phenyl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(4-azanyl-3,5-dimethyl-phenyl)-4-methoxy-benzaldehyde Openeye Name: 3-(4-amino-3,5-dimethyl-phenyl)-4-methoxy-benzaldehyde CAS Name: 3-(4-amino-3,5-dimethylphenyl)-4-methoxybenzaldehyde IUPAC Name: 3-(4-amino-3,5-dimethylphenyl)-4-methoxybenzaldehyde Traditional Name: 3-(4-amino-3,5-dimethyl-phenyl)-4-methoxy-benzaldehyde Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C16H17NO2/c1-10-6-13(7-11(2)16(10)17)14-8-12(9-18)4-5-15(14)19-3/h4-9H,17H2,1-3H3