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

Systemtic Name: N-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[3-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C27H25BrN4O5 MolecularWeight: 565.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3C#N)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C27H25BrN4O5/c1-17(26(33)31-21-8-10-22(35-2)11-9-21)27(34)32-30-15-18-12-23(28)25(24(13-18)36-3)37-16-20-7-5-4-6-19(20)14-29/h4-13,15,17H,16H2,1-3H3,(H,31,33)(H,32,34)