4-azanyl-5-[2-(2-azanyl-5-methyl-phenoxy)ethoxy]-2-phenylmethoxy-benzaldehyde

Systemtic Name: 4-azanyl-5-[2-(2-azanyl-5-methyl-phenoxy)ethoxy]-2-phenylmethoxy-benzaldehyde Openeye Name: 4-amino-5-[2-(2-amino-5-methyl-phenoxy)ethoxy]-2-benzyloxy-benzaldehyde CAS Name: 4-amino-5-[2-(2-amino-5-methylphenoxy)ethoxy]-2-phenylmethoxybenzaldehyde IUPAC Name: 4-amino-5-[2-(2-amino-5-methylphenoxy)ethoxy]-2-phenylmethoxybenzaldehyde Traditional Name: 4-amino-5-[2-(2-amino-5-methyl-phenoxy)ethoxy]-2-benzoxy-benzaldehyde Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OCCOC2=C(C=C(C(=C2)C=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)N)OCCOC2=C(C=C(C(=C2)C=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C23H24N2O4/c1-16-7-8-19(24)22(11-16)27-9-10-28-23-12-18(14-26)21(13-20(23)25)29-15-17-5-3-2-4-6-17/h2-8,11-14H,9-10,15,24-25H2,1H3