N-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C27H28BrN3O5 MolecularWeight: 554.43232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28BrN3O5/c1-4-35-24-15-20(14-23(28)25(24)36-17-19-8-6-5-7-9-19)16-29-31-27(33)18(2)26(32)30-21-10-12-22(34-3)13-11-21/h5-16,18H,4,17H2,1-3H3,(H,30,32)(H,31,33)