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

Systemtic Name: 4-azanyl-5-[2-(2-azanyl-5-methanoyl-4-phenylmethoxy-phenoxy)ethoxy]-2-phenylmethoxy-benzaldehyde Openeye Name: 4-amino-5-[2-(2-amino-4-benzyloxy-5-formyl-phenoxy)ethoxy]-2-benzyloxy-benzaldehyde CAS Name: 4-amino-5-[2-(2-amino-5-formyl-4-phenylmethoxyphenoxy)ethoxy]-2-phenylmethoxybenzaldehyde IUPAC Name: 4-amino-5-[2-(2-amino-5-formyl-4-phenylmethoxyphenoxy)ethoxy]-2-phenylmethoxybenzaldehyde Traditional Name: 4-amino-5-[2-(2-amino-4-benzoxy-5-formyl-phenoxy)ethoxy]-2-benzoxy-benzaldehyde Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2C=O)OCCOC3=C(C=C(C(=C3)C=O)OCC4=CC=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2C=O)OCCOC3=C(C=C(C(=C3)C=O)OCC4=CC=CC=C4)N)N

InChI

InChI=1S/C30H28N2O6/c31-25-15-27(37-19-21-7-3-1-4-8-21)23(17-33)13-29(25)35-11-12-36-30-14-24(18-34)28(16-26(30)32)38-20-22-9-5-2-6-10-22/h1-10,13-18H,11-12,19-20,31-32H2