4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]butyramide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O2/c1-16-11-12-21(20(23)14-16)27-13-5-10-22(26)25-24-15-18-8-4-7-17-6-2-3-9-19(17)18/h2-4,6-9,11-12,14-15H,5,10,13H2,1H3,(H,25,26)/b24-15+