N-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[[3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C30H34BrN3O5 MolecularWeight: 596.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)Br)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)Br)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C30H34BrN3O5/c1-6-38-26-16-22(15-25(31)28(26)39-18-21-9-7-20(4)8-10-21)17-32-34-30(36)27(19(2)3)29(35)33-23-11-13-24(37-5)14-12-23/h7-17,19,27H,6,18H2,1-5H3,(H,33,35)(H,34,36)