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

Systemtic Name: N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[3-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]-N-phenyl-malonamide Formula: C25H21BrN4O4 MolecularWeight: 521.36264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C25H21BrN4O4/c1-33-22-12-17(11-21(26)25(22)34-16-19-8-6-5-7-18(19)14-27)15-28-30-24(32)13-23(31)29-20-9-3-2-4-10-20/h2-12,15H,13,16H2,1H3,(H,29,31)(H,30,32)