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

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-2-methyl-N'-[(2-propoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-2-methyl-N'-[(2-propoxy-1-naphthyl)methyleneamino]malonamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C24H24BrN3O3/c1-3-14-31-22-13-12-17-8-4-5-9-18(17)19(22)15-26-28-24(30)16(2)23(29)27-21-11-7-6-10-20(21)25/h4-13,15-16H,3,14H2,1-2H3,(H,27,29)(H,28,30)