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

Systemtic Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]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=C2Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=CC=C3C#N

InChI

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