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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

InChI

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