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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3C#N)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C27H25BrN4O5/c1-35-23-10-6-5-9-22(23)31-25(33)11-12-26(34)32-30-16-18-13-21(28)27(24(14-18)36-2)37-17-20-8-4-3-7-19(20)15-29/h3-10,13-14,16H,11-12,17H2,1-2H3,(H,31,33)(H,32,34)