N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C29H32BrN3O5 MolecularWeight: 582.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C29H32BrN3O5/c1-5-37-26-16-21(8-15-25(26)38-18-20-6-9-22(30)10-7-20)17-31-33-29(35)27(19(2)3)28(34)32-23-11-13-24(36-4)14-12-23/h6-17,19,27H,5,18H2,1-4H3,(H,32,34)(H,33,35)