N-(2-bromophenyl)-N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-methylpropanediamide Traditional Name: N'-[[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]-N-(2-bromophenyl)-2-methyl-malonamide Formula: C28H23Br2N3O3 MolecularWeight: 609.30852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H23Br2N3O3/c1-18(27(34)32-25-9-5-4-8-24(25)30)28(35)33-31-16-23-22-7-3-2-6-20(22)12-15-26(23)36-17-19-10-13-21(29)14-11-19/h2-16,18H,17H2,1H3,(H,32,34)(H,33,35)