1-(3-phenoxyphenyl)-2-[3-propan-2-yloxy-5-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-N-propoxy-ethanimine

Systemtic Name: 1-(3-phenoxyphenyl)-2-[3-propan-2-yloxy-5-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-N-propoxy-ethanimine Openeye Name: 2-[3-isopropoxy-5-(2H-tetrazol-5-yl)phenoxy]-1-(3-phenoxyphenyl)-N-propoxy-ethanimine CAS Name: 1-(3-phenoxyphenyl)-2-[3-propan-2-yloxy-5-(2H-tetrazol-5-yl)phenoxy]-N-propoxyethanimine IUPAC Name: 1-(3-phenoxyphenyl)-2-[3-propan-2-yloxy-5-(2H-tetrazol-5-yl)phenoxy]-N-propoxyethanimine Traditional Name: (Z)-[2-[3-isopropoxy-5-(2H-tetrazol-5-yl)phenoxy]-1-(3-phenoxyphenyl)ethylidene]-propoxy-amine Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(COC1=CC(=CC(=C1)C2=NNN=N2)OC(C)C)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCO/N=C(\COC1=CC(=CC(=C1)C2=NNN=N2)OC(C)C)/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H29N5O4/c1-4-13-34-30-26(20-9-8-12-23(14-20)36-22-10-6-5-7-11-22)18-33-24-15-21(27-28-31-32-29-27)16-25(17-24)35-19(2)3/h5-12,14-17,19H,4,13,18H2,1-3H3,(H,28,29,31,32)/b30-26+