N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[[2-(4-bromobenzyl)oxybenzylidene]amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C27H28BrN3O4 MolecularWeight: 538.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C27H28BrN3O4/c1-18(2)25(26(32)30-22-12-14-23(34-3)15-13-22)27(33)31-29-16-20-6-4-5-7-24(20)35-17-19-8-10-21(28)11-9-19/h4-16,18,25H,17H2,1-3H3,(H,30,32)(H,31,33)