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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3-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)OCC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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