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

Systemtic Name: N'-[[3-bromanyl-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-[[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(4-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]-N-(4-methoxyphenyl)malonamide Formula: C26H23BrN4O5 MolecularWeight: 551.38862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C26H23BrN4O5/c1-34-21-9-7-20(8-10-21)30-24(32)13-25(33)31-29-15-19-11-22(27)26(23(12-19)35-2)36-16-18-5-3-17(14-28)4-6-18/h3-12,15H,13,16H2,1-2H3,(H,30,32)(H,31,33)