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

Systemtic Name: N-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[3-bromo-4-(2-cyanobenzyl)oxy-5-ethoxy-benzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C28H27BrN4O5 MolecularWeight: 579.44178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)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(=O)NC2=CC=C(C=C2)OC)Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C28H27BrN4O5/c1-4-37-25-14-19(13-24(29)26(25)38-17-21-8-6-5-7-20(21)15-30)16-31-33-28(35)18(2)27(34)32-22-9-11-23(36-3)12-10-22/h5-14,16,18H,4,17H2,1-3H3,(H,32,34)(H,33,35)