4-(4-phenylbutoxy)-2-[phenyl(2H-1,2,3,4-tetrazol-5-ylmethoxy)amino]benzaldehyde

Systemtic Name: 4-(4-phenylbutoxy)-2-[phenyl(2H-1,2,3,4-tetrazol-5-ylmethoxy)amino]benzaldehyde Openeye Name: 4-(4-phenylbutoxy)-2-[N-(2H-tetrazol-5-ylmethoxy)anilino]benzaldehyde CAS Name: 4-(4-phenylbutoxy)-2-[N-(2H-tetrazol-5-ylmethoxy)anilino]benzaldehyde IUPAC Name: 4-(4-phenylbutoxy)-2-[N-(2H-tetrazol-5-ylmethoxy)anilino]benzaldehyde Traditional Name: 4-(4-phenylbutoxy)-2-[N-(2H-tetrazol-5-ylmethoxy)anilino]benzaldehyde Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC(=C(C=C2)C=O)N(C3=CC=CC=C3)OCC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC(=C(C=C2)C=O)N(C3=CC=CC=C3)OCC4=NNN=N4

InChI

InChI=1S/C25H25N5O3/c31-18-21-14-15-23(32-16-8-7-11-20-9-3-1-4-10-20)17-24(21)30(22-12-5-2-6-13-22)33-19-25-26-28-29-27-25/h1-6,9-10,12-15,17-18H,7-8,11,16,19H2,(H,26,27,28,29)