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

Systemtic Name: N-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[[3-bromo-4-(2-cyanobenzyl)oxy-5-ethoxy-benzylidene]amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C30H31BrN4O5 MolecularWeight: 607.49494

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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=CC=C3C#N

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=CC=C3C#N

InChI

InChI=1S/C30H31BrN4O5/c1-5-39-26-15-20(14-25(31)28(26)40-18-22-9-7-6-8-21(22)16-32)17-33-35-30(37)27(19(2)3)29(36)34-23-10-12-24(38-4)13-11-23/h6-15,17,19,27H,5,18H2,1-4H3,(H,34,36)(H,35,37)