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

Systemtic Name: N-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C29H26BrN3O4 MolecularWeight: 560.43844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C29H26BrN3O4/c1-19(28(34)32-23-12-14-24(36-2)15-13-23)29(35)33-31-17-26-25-6-4-3-5-21(25)9-16-27(26)37-18-20-7-10-22(30)11-8-20/h3-17,19H,18H2,1-2H3,(H,32,34)(H,33,35)