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

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyleneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-[(2-benzoxy-1-naphthyl)methyleneamino]-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C28H24BrN3O3 MolecularWeight: 530.41246

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24BrN3O3/c1-19(27(33)31-25-14-8-7-13-24(25)29)28(34)32-30-17-23-22-12-6-5-11-21(22)15-16-26(23)35-18-20-9-3-2-4-10-20/h2-17,19H,18H2,1H3,(H,31,33)(H,32,34)