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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]butyramide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C23H23BrN2O2/c1-2-17-12-13-22(21(24)15-17)28-14-6-11-23(27)26-25-16-19-9-5-8-18-7-3-4-10-20(18)19/h3-5,7-10,12-13,15-16H,2,6,11,14H2,1H3,(H,26,27)/b25-16+