N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C28H30BrN3O5 MolecularWeight: 568.4589

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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(=C(C=C2)OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C28H30BrN3O5/c1-18(2)26(27(33)31-22-10-12-23(35-3)13-11-22)28(34)32-30-16-20-7-14-24(25(15-20)36-4)37-17-19-5-8-21(29)9-6-19/h5-16,18,26H,17H2,1-4H3,(H,31,33)(H,32,34)