N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C29H31Br2N3O5 MolecularWeight: 661.38154

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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)Br)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)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C29H31Br2N3O5/c1-5-38-25-15-20(14-24(31)27(25)39-17-19-6-8-21(30)9-7-19)16-32-34-29(36)26(18(2)3)28(35)33-22-10-12-23(37-4)13-11-22/h6-16,18,26H,5,17H2,1-4H3,(H,33,35)(H,34,36)