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

Systemtic Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]malonamide Formula: C28H24BrN3O4 MolecularWeight: 546.41186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24BrN3O4/c1-35-26-15-19(17-30-32-28(34)16-27(33)31-24-12-5-4-11-23(24)29)13-14-25(26)36-18-21-9-6-8-20-7-2-3-10-22(20)21/h2-15,17H,16,18H2,1H3,(H,31,33)(H,32,34)