N-(2-bromophenyl)-N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-ethoxy-1-naphthyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-ethoxy-1-naphthalenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-ethoxy-1-naphthyl)methyleneamino]-2-methyl-malonamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C23H22BrN3O3/c1-3-30-21-13-12-16(17-8-4-5-9-18(17)21)14-25-27-23(29)15(2)22(28)26-20-11-7-6-10-19(20)24/h4-15H,3H2,1-2H3,(H,26,28)(H,27,29)