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N-(2-bromophenyl)-2-methyl-N'-(naphthalen-1-ylmethylideneamino)propanediamide

N-(2-bromophenyl)-2-methyl-N'-(naphthalen-1-ylmethylideneamino)propanediamide

Systemtic Name:N-(2-bromophenyl)-2-methyl-N'-(naphthalen-1-ylmethylideneamino)propanediamide
Openeye Name:N-(2-bromophenyl)-2-methyl-N'-(1-naphthylmethyleneamino)propanediamide
CAS Name:N-(2-bromophenyl)-2-methyl-N'-(1-naphthalenylmethylideneamino)propanediamide
IUPAC Name:N-(2-bromophenyl)-2-methyl-N'-(naphthalen-1-ylmethylideneamino)propanediamide
Traditional Name:N-(2-bromophenyl)-2-methyl-N'-(1-naphthylmethyleneamino)malonamide
Formula: C21H18BrN3O2
MolecularWeight: 424.29052
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18BrN3O2/c1-14(20(26)24-19-12-5-4-11-18(19)22)21(27)25-23-13-16-9-6-8-15-7-2-3-10-17(15)16/h2-14H,1H3,(H,24,26)(H,25,27)


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