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

Systemtic Name: N-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C31H30BrN3O4 MolecularWeight: 588.4916

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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=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C(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/C31H30BrN3O4/c1-20(2)29(30(36)34-24-13-15-25(38-3)16-14-24)31(37)35-33-18-27-26-7-5-4-6-22(26)10-17-28(27)39-19-21-8-11-23(32)12-9-21/h4-18,20,29H,19H2,1-3H3,(H,34,36)(H,35,37)