N-(2-bromophenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(2-ethoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(2-ethoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(2-ethoxy-1-naphthyl)methyleneamino]malonamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H20BrN3O3/c1-2-29-20-12-11-15-7-3-4-8-16(15)17(20)14-24-26-22(28)13-21(27)25-19-10-6-5-9-18(19)23/h3-12,14H,2,13H2,1H3,(H,25,27)(H,26,28)