N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-1-naphthylmethyleneamino]oxamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-1-naphthylmethyleneamino]oxamide Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16BrN3O2/c1-13-11-16(21)9-10-18(13)23-19(25)20(26)24-22-12-15-7-4-6-14-5-2-3-8-17(14)15/h2-12H,1H3,(H,23,25)(H,24,26)/b22-12+