N-(2-bromophenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-methyl-malonamide Formula: C30H28BrN3O4 MolecularWeight: 574.46502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H28BrN3O4/c1-3-37-28-17-21(15-16-27(28)38-19-23-11-8-10-22-9-4-5-12-24(22)23)18-32-34-30(36)20(2)29(35)33-26-14-7-6-13-25(26)31/h4-18,20H,3,19H2,1-2H3,(H,33,35)(H,34,36)